COMGENEX-ZINC06801104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9770 0.6220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6880 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8480 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2330 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0210 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9000 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8130 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8220 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.7440 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.6550 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6440 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7260 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7430 1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.5790 5.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1800 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3850 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2160 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5850 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -6.5980 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.0900 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.4780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.3620 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.1810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -9.1160 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.2320 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.4100 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0190 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.2460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.1330 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.5660 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5240 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7240 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4120 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6720 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.5330 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.7950 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0760 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.4440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.1080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4120 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.8720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.7570 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.1820 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.7160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3700 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.7490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.0640 1.6900 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END