IBS-ZINC00391040 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 0.0410 -2.0790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7200 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0550 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4800 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0880 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9230 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8750 2.4270 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 0.0250 -0.2020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0060 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5200 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0810 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8160 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3040 3.2010 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 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 5 1 M END