COMGENEX-ZINC04592104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.2040 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.2170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.8530 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8070 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.1920 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.0530 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.5510 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.2410 3.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -3.4620 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.9040 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -5.2210 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.5420 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.5490 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -7.2300 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.9080 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -8.8420 6.0690 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6060 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.5680 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.2180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.5920 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.8640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.9800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3250 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.8330 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.3440 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.4350 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -6.7900 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -8.0150 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.6580 2.9680 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END