CHEMDIV-ZINC04793780 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.5520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1100 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0290 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.9700 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6250 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2210 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.5550 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2990 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -4.0070 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9310 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -3.9200 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.1300 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9110 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.1900 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6800 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.8760 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5880 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7180 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5170 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0520 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1490 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.4050 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9900 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.0660 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.4730 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.7210 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.3960 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -10.8870 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.6570 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -11.5020 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.0200 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -12.4960 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -13.2700 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -14.1290 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -14.2330 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -13.4770 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -12.6260 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -11.8800 4.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8750 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9690 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8690 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3180 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8260 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9220 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.3100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.0030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.2810 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.0130 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.1110 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4480 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.1690 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.9180 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.4460 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.5680 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.0170 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.8140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.3450 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.2260 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.8370 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.9650 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.9690 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.2670 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -12.0900 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -11.8810 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.6080 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -9.8940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -13.2370 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -14.7210 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -14.9000 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -13.5370 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.2000 3.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1440 -9.5690 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 74 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 74 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END