COMGENEX-ZINC00690327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.6450 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.0020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5160 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8400 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4310 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.4250 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.1780 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7650 4.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0440 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 1.1280 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3730 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.4080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.0240 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9220 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5410 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.5580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.3620 -0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.2780 -2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.4200 -1.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9970 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7980 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2930 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3430 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4240 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3390 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0780 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.3180 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.6350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.8320 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1530 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END