COMGENEX-ZINC06690339 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7480 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0630 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.2470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4680 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5070 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3500 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1200 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8120 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3590 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.6320 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.1200 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.7270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.6960 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.0390 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.7210 2.1050 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.2160 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.4580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.3890 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0910 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3980 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9570 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.3580 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9990 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.4670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.8260 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.4090 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.6280 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.0470 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.8050 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.1150 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7150 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.9100 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.7080 0.2120 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 53 55 1 0 0 0 0 M END