IBS-ZINC02262056 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5170 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.5170 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.1060 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1110 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0250 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 1.8900 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.0450 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 3.5160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.1930 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.8630 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.6530 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.5220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.2880 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7130 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2120 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.1020 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.3600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.2200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.7780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4320 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.9800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.7790 -1.2830 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END