COMGENEX-ZINC04211638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9950 -0.7770 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2200 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2970 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8730 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9550 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4490 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5760 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.8380 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.0320 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9060 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9380 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5200 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.3740 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1080 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.7020 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.5570 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.0750 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6830 7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.3750 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.4280 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.6930 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.7420 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -4.5260 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.2610 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.2170 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.9630 7.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.0010 12.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2300 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5400 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4880 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.2850 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2540 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0090 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7980 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.9030 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6360 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2120 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.7580 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1740 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0860 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.9810 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.4540 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0290 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.0440 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.6860 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.8610 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.5640 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -4.0920 9.7880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END