CHEMBRIDGE-ZINC04812539 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 8.8030 6.0160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 5.2120 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.8370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.2540 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.0650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.4540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 3.2260 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.9920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.9750 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.8700 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.3710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.5070 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.6980 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.6300 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.8800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.8140 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.9900 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -2.2210 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.2830 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -3.1210 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.4550 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -2.4340 -0.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4680 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 7.0910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 5.6640 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 3.2170 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.0840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9630 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.1470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -0.1650 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -4.2410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.3920 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.3260 0.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END