IBS-ZINC04981530 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0640 0.6330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3170 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2340 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.9930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.1790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4520 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.1520 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.1700 -1.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.5730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.6390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.7890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.2120 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.5540 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.0780 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.7340 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.0000 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.0670 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7890 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5460 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9010 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.9490 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.5360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.4160 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.1940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END