CHEMDIV-ZINC04793452 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 1.3960 -5.1920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.3790 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6920 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.7590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3740 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1440 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.2070 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.7180 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.8360 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.9160 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.3910 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.3020 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.4480 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.2750 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.9520 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1510 -5.0130 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.1930 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.6350 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.9530 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.8270 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.3760 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -3.0580 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -3.6250 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -3.7280 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -4.0270 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.7530 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8490 -4.4300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -2.3310 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.2950 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -0.1600 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -0.4450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.8190 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.3980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.6270 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.2720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.3210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 1.1620 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -4.7480 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6070 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4420 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.9640 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.8890 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.2130 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.7460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.6790 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.8040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.9520 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3060 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.2240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.7300 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.5160 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.2970 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -2.2780 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -1.3490 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.4520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.0760 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.3240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 1.3760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 1.2820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 1.9320 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 1.2560 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -4.8600 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -5.7320 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -4.1870 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END