COMGENEX-ZINC06777395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.1950 -2.1980 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2290 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -0.4910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9790 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.8670 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6100 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5180 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 0.4150 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4080 -0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8620 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0270 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.3420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4930 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3270 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0100 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8370 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.2980 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.3050 1.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.2280 0.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2720 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5440 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1580 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.6640 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1780 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5880 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.7420 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8500 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0170 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.3040 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.3870 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7260 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.6410 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.2530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.3360 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9020 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.3080 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2470 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4950 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6190 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8710 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4810 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2730 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4150 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3470 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.8410 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.6940 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4730 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.1280 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.6340 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.0630 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.2110 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5550 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END