CHEMDIV-ZINC06942285 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3210 2.3800 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0160 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.1470 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.6330 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.9910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.8640 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5910 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.5850 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.3060 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4150 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5680 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.1100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.4080 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.5800 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5300 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.4340 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.4020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.6560 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -6.5770 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.2550 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.0100 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.0810 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -7.4180 -6.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0650 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6310 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.9300 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.8870 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4710 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.9440 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.4500 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.1360 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.6390 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.9080 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.5500 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.7640 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.1080 -4.1150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END