IBS-ZINC04795595 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0330 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0420 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8390 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1410 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4290 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0020 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2550 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5380 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4310 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9050 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6000 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 6 1 M END