COMGENEX-ZINC05097362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.5400 1.0840 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.4390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7040 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.2130 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2470 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6680 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1980 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9330 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7160 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.8280 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0940 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.2770 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7850 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6410 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.1690 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.7030 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.9450 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.0230 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -8.5160 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.7640 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -10.0560 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -9.0060 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.5660 2.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.5020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.3480 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4870 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.8570 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8420 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1620 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7410 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1360 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4240 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.0150 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.7900 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8040 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1550 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4980 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2030 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5350 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5560 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.7040 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0600 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4200 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.4020 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6300 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.6290 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -11.0640 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -9.0340 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 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 17 52 1 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 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 M END