CHEMBRIDGE-ZINC01055597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8400 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.1450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.7460 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.9820 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.1770 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.1800 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.1520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -5.1250 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.1200 2.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.9520 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4760 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.9560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -6.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.9410 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END