CHEMBRIDGE-ZINC04820576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.0170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2740 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7310 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9240 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3140 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.0240 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3690 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0480 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.3330 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2230 -4.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.6430 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.1660 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.8410 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.4030 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.2900 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.6150 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.0570 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.1340 0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2790 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.0000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1010 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1090 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3470 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.1000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.1660 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.3220 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.9300 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1490 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.9470 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.5260 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.3150 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END