CHEMBRIDGE-ZINC00458382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1260 1.4920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9560 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.8740 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0580 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4370 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.0920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.3640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.1850 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.4500 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.1360 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8430 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6100 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4440 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5480 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.0040 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.9070 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.8140 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.2100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END