IBS-ZINC05215428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.7350 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2170 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -0.2260 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6300 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.1030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8060 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3720 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2980 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.8360 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.4490 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5680 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0320 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.0960 -4.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7630 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.7010 -2.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0850 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6480 -2.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9650 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3630 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2530 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1320 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.1020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0410 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.1340 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5950 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.0460 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.4940 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END