CHEMBRIDGE-ZINC02852763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1570 -0.3680 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1410 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1590 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8550 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0190 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4790 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7860 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7250 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0650 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8500 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7530 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0710 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6340 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9610 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7270 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1590 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8350 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.0910 -9.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4500 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.6570 -11.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.8380 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0420 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.9010 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.4800 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7440 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5020 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.3820 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6920 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7210 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5980 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4010 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2040 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3980 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6980 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.5010 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.8100 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.2080 -10.0540 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 2 0 0 0 0 2 4 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END