COMGENEX-ZINC00963078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2650 1.4220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1060 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0950 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.1120 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.8300 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7680 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0980 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.7000 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7900 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.2350 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1460 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3730 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.2650 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.8420 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5260 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.6350 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0650 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.4950 6.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.8060 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.0530 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.7800 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.2610 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.0130 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.2880 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.8270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2780 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3280 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7960 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8230 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5070 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.3200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6730 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0960 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.3400 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.7310 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.7580 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9750 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.1540 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.4580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.9710 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.0480 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.6080 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.0990 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.6610 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.7800 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END