CHEMBRIDGE-ZINC00007565 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.7720 0.9380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9800 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8120 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6530 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0610 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6310 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0190 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6630 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9760 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9780 2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.0430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6590 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3820 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1360 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9990 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1410 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1030 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5890 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7420 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 M END