CHEMBRIDGE-ZINC01180306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0340 1.2740 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0760 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3320 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9480 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8220 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9680 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.2100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.1360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.2680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.4740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.5490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.5300 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1980 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.4970 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.8110 2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.3360 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.6350 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.1470 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -2.4600 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.7730 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -1.7670 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -2.4240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -3.1060 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0000 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.1980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.3550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.4890 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.6540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.7250 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.2840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -1.2670 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -2.5150 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END