CHEMBRIDGE-ZINC00182153 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7160 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0330 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.0340 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.6920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0190 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0720 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.8130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.7950 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0220 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.3560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.1340 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.4500 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.6650 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 5.8350 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 5.8050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 4.6070 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.4130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.1100 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8300 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8360 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1230 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.1140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.5080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.3680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9720 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.7500 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.2030 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.5090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.6950 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 6.7800 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 6.7270 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 4.5910 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END