CHEMBRIDGE-ZINC02236847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0760 2.2770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.4190 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1650 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6340 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.0530 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.3960 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.4250 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.4340 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.4360 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.2510 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.8520 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.4340 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.5930 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0290 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.1940 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7200 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2930 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.3310 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5950 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.7140 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.5780 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3200 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1960 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.1520 7.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.8330 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.6770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.3710 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6230 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1270 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0130 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 3.3170 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.9950 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.5210 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.8300 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.3110 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.2460 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7030 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.6980 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4540 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2140 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END