CHEMBRIDGE-ZINC01107676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.4910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6200 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8230 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2010 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.1250 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.7470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2120 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.8940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2980 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.3590 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.1730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.4420 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.4710 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.2450 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.8340 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -9.5210 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -9.1340 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.0660 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.3810 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.7620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -11.5660 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -12.8330 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -13.9380 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -13.7840 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -12.5230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -11.4130 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.8570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.8450 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8590 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2130 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.7700 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1790 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.8470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.3540 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.6650 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.7670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.5480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.2290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.9540 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -14.9240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -14.6500 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -12.4060 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.4280 0.2960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END