NCID-ZINC05103910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8680 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0560 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.4060 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0010 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -4.6980 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.2050 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -4.3230 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.4180 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 -6.1350 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.8030 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -6.3340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.2920 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.3240 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.6540 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -7.4950 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.4940 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9000 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8040 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2780 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.7680 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.7100 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.6040 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.2830 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.6310 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END