COMGENEX-ZINC06801667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4800 1.5510 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1450 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5100 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.7580 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9070 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4830 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.6500 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5010 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2780 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6030 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.1320 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3760 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1100 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.9540 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4220 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.6680 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0580 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6130 -3.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.3020 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7750 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0460 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1600 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.0240 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2440 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5660 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8790 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4350 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3110 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.1210 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.7100 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.2440 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9760 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2520 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.8980 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.5560 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4690 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5200 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2630 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7770 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.4270 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7430 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7880 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.5520 1.7710 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END