CHEMDIV-ZINC00125483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.0590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.0360 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 3.1270 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3820 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7720 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6860 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.1950 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4520 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.7580 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.5670 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.0550 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.5530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 6.9180 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.7860 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.9230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3930 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.4170 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2110 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.6020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.0790 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.3550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 4.8740 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.3070 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 8.8530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 7.9670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.5350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END