IBS-ZINC02431302 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.3640 1.5180 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.4050 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1510 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3430 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.4860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.3880 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.5570 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.3700 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.0450 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0750 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.8820 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -5.5920 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.4350 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.6340 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5760 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.9140 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.2950 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.3960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3330 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0200 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6520 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.7830 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.4010 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.8350 -2.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7230 -5.5620 0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END