IBS-ZINC02362107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3860 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2090 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.6870 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.8340 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9000 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -3.8650 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.4920 1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.0600 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.3060 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.5440 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1530 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -4.1040 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.1720 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7720 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6310 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2020 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0960 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9950 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.5400 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7380 -1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5870 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END