COMGENEX-ZINC06696936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3680 1.2370 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.6340 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0120 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.1400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.8800 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5200 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2890 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5190 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.3880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.7220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3550 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.5950 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.6820 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -8.8880 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -8.9670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.8890 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.7150 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.4970 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.1240 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.4480 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -5.1660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.7980 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6930 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.0600 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8640 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -10.0840 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -9.9360 -2.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0330 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.6950 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.3100 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7760 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.7030 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.9330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.5940 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -9.9020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.9820 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.6540 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.0550 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.8510 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.7520 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.6320 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.4370 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.5410 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.7270 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -11.1550 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 27 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END