CHEMDIV-ZINC00056760 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4150 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5060 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.8020 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0900 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6230 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8750 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4890 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.8420 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5870 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.0470 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4030 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.3270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.8940 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.5290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.1620 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.2680 -1.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9640 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8930 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.5650 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3580 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.3840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.8140 0.4050 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 3 0 0 0 0 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END