CHEMBRIDGE-ZINC02985904 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6050 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6300 8.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4370 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.8520 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.9150 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.4360 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.8510 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.0810 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.6100 12.6360 Cl 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1480 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.9640 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.9880 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.9050 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.2360 12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.9050 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.2440 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END