IBS-ZINC02114045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0800 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -0.1800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5330 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 0.5840 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 0.8700 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.9820 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.2200 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2920 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.8500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.9070 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.5300 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.3830 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2860 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3280 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9410 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5680 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4970 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.0350 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7200 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.4860 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.2340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.6410 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0890 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.1050 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.8460 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4920 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2930 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 2.4270 -2.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END