IBS-ZINC05351264 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.0440 0.1620 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2660 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -1.8200 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.0460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.1020 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3230 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8330 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2080 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.8320 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2210 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.7260 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.9790 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4710 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.7060 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.4640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.9580 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.7740 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.1780 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2230 -3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9060 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1740 -3.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6370 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.7890 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5820 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.4410 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9810 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0480 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.4690 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.5580 0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END