COMGENEX-ZINC04562300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.8280 1.4640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6350 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -0.3980 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0730 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0300 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4580 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5480 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4760 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9580 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0250 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5770 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5510 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7350 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0580 10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2580 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.6430 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.2150 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.9680 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.1220 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.0330 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.5160 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.8900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.9470 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.1980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5730 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.3920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.2690 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.5880 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0220 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5560 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0990 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.5580 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7720 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1090 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2200 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0400 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2460 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4280 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3730 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.2150 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7520 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.5690 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.2900 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.0400 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 M END