CHEMBRIDGE-ZINC04996161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4560 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.1530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5480 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5750 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1340 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7300 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0500 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.6960 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.2120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.0730 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.1700 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.8740 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7270 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5470 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.4990 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.6370 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.8280 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.2540 -2.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7790 3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2800 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2370 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.9580 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5990 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.6640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.1160 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.9840 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.6620 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.3530 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.3750 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END