IBS-ZINC02236368 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0620 1.0500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0700 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7390 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.4920 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.8030 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.1320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.9830 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.8650 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.4240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0120 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3140 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.8120 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.4220 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.8830 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.4410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.0730 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.5740 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5330 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.6130 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.7660 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 23 24 1 0 0 0 0 M END