IBS-ZINC05163656 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5140 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0140 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1080 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4680 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4440 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.8380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.7460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.5100 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9740 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6700 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.0140 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.3190 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.4780 -0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1730 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0530 -1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 1.8910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8190 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3920 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3180 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5170 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5190 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2800 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7560 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.2830 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END