CHEMDIV-ZINC03650708 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8200 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.3490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2910 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -2.6610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0270 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4380 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3100 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9040 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5560 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7850 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.1950 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.0920 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.3720 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9140 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.4440 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.9250 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.3830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.8290 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.1960 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.0480 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.5280 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.3840 0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.9200 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6520 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8910 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5640 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.7330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.5540 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.5710 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.8300 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.8040 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.5650 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 5.0150 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.7270 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.7440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.4680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.4930 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1640 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.6000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.1910 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.7560 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END