CHEMBRIDGE-ZINC01104107 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1650 1.2460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7230 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8750 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6620 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.3210 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.5600 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.1600 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -2.0180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.5840 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.2920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.4360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.8810 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -4.0010 -0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4770 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9800 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8880 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5880 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7000 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3080 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.4660 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.4750 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.9900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9990 0.2440 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END