COMGENEX-ZINC06677659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4410 -3.2460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0610 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7660 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8180 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4260 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2720 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.8710 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2640 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.5670 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9770 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.2760 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.5580 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.8320 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.8240 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.5420 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.2690 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8880 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9380 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.8150 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.4960 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.0260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.4810 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.8660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1120 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.3060 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1750 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1400 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.0140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1530 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.4500 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.6780 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.3800 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.8660 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.1640 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.3450 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 4.8330 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 3.0380 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.7550 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.2680 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.5990 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.8640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.8910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0280 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END