COMGENEX-ZINC00698681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.5150 0.2150 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3000 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6880 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9930 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7860 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.4700 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9890 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.4740 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7270 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2580 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7980 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.3760 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.5890 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5960 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5650 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8060 9.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4260 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0920 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.9050 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4580 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9290 11.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7200 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5660 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.9180 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2670 9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1610 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4990 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.5050 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2120 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.2460 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.4660 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.5390 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.2990 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.8610 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.9030 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7160 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0760 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.9640 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9710 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1960 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1900 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7500 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.8080 11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.7690 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.1750 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4330 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6290 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5720 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.2360 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.9200 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.3850 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 M END