CHEMBRIDGE-ZINC00035575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8330 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1610 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6470 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.9840 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.2660 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.2480 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.9400 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.6260 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0720 -5.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.2120 -2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7870 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.2910 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.4860 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.1530 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 M END