CHEMBRIDGE-ZINC00459243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7570 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4300 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.5800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.5840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.8180 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.8290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6070 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 0.0950 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.2360 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -0.0630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.5930 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 -0.7380 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -0.3590 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 0.1660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 0.3230 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 -0.5460 -1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8550 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0750 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.5120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.5180 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.7470 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.7660 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -0.8890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -1.1480 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 0.4590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 0.7370 0.7460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END