COMGENEX-ZINC06662965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0180 2.0090 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0630 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2820 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.8510 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.5880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.9280 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.4150 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.6950 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 7.6360 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 9.0240 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 10.0430 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 11.0870 8.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 11.9970 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 10.6870 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 9.4280 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 11.5330 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 10.9350 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 11.7080 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 13.0920 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 13.7010 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 12.9280 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9910 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.7130 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.7490 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.0420 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.5530 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2260 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.8810 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.1580 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.6830 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.3620 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.5860 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.3190 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.9960 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.7560 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1870 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.4080 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 6.9860 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 7.5720 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 10.1270 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 9.8550 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 11.2330 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 13.6960 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 14.7820 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 13.4460 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.2490 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.6730 3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 4.3420 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.1510 6.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2580 7.7100 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 7.5070 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END