CHEMDIV-ZINC04872920 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 1.6800 1.2070 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.5190 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 0.8480 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9690 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6420 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1810 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.1540 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.3330 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.8130 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.0110 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.2810 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 6.3050 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.3160 -6.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 4.5030 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 5.1770 -6.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 5.3450 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.7540 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.2340 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 6.2600 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.5710 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.7230 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.8180 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 8.1240 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 8.3650 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 7.6900 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 8.0250 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.6950 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 8.4150 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 7.2820 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5000 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.1210 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4310 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.3100 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.9030 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.6150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9890 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.1810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.7560 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.4600 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8820 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.8320 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.2810 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.3480 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.2090 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.5550 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.5900 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.0100 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 6.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 7.2320 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 7.0910 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 6.3970 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 5.3390 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 7.3420 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 8.8210 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 8.0320 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 9.4470 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.6030 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.0080 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 9.1020 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.6120 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 7.9880 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 9.4960 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 8.1420 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.5390 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 7.5470 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.1960 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6970 -0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 74 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 74 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 74 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 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 30 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END