COMGENEX-ZINC04717049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.8350 3.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.9690 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.8130 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.2040 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.9900 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.4540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5620 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.1900 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2710 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.6300 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7700 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6150 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8190 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.9470 -5.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.7520 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2400 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.5600 -7.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9100 -6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.8430 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8040 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.8490 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2560 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.6170 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.6620 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5570 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1270 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.9000 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.4280 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.2820 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 4.5920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.5210 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.1610 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.3570 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.6030 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.5530 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.9130 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.5160 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9260 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3320 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.2750 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6330 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9940 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.9550 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6990 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.8190 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2240 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1060 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.7680 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4050 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.6320 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5120 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.5890 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.7070 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.5380 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6390 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END