IBS-ZINC02330350 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3710 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0360 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.7620 0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9310 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.2250 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6380 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.6240 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.5890 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.2170 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.8640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.8640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.3980 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.3630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.6220 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.2490 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.6730 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.9690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.6260 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.0010 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.8240 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.8860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.0870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -2.5010 -1.4520 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 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 30 -1 M END