COMGENEX-ZINC06676179 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.8820 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8280 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.5600 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.0150 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9710 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.1320 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.3240 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.4280 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.3410 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.1530 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.0530 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.8510 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.3020 -5.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8470 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.3230 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.0210 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5580 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.0180 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.1690 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.7160 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6120 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5780 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.2030 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2680 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.8200 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.3180 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.9420 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5730 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.5070 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.4620 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8390 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2080 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1630 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2290 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.0720 3.6500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END