COMGENEX-ZINC06773562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.2560 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.6240 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.2600 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.4800 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.8020 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.4050 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.3180 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -0.6660 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -1.3750 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.6880 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -1.3300 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -2.4700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -2.9150 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -3.6100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -3.5570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.8720 -1.2550 O 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.7280 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.2190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.2580 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.7940 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.3740 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 0.6730 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -0.6190 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -2.7630 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -4.0940 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -3.9960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END