IBS-ZINC03882693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9010 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1180 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9210 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7320 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4320 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4890 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7130 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.8820 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.8300 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6110 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.0840 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.0390 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.1600 0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.4190 3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5780 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7590 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.5710 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 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