COMGENEX-ZINC06740656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2600 1.3880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5220 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7190 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.5570 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.2030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9510 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.3520 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9980 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2390 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.4190 4.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.3000 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.2110 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.7440 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.6720 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.0080 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9430 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.7580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.0550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.1410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.6840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.5670 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.0240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END