CHEMBRIDGE-ZINC00459136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.4530 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0540 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5790 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.5200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.5940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9440 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6410 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7210 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9250 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.2370 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.4300 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.4230 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.2890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.6540 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.3920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.7810 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 4.5070 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 3.8530 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 2.4700 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 1.7390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 4.7700 1.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6170 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9760 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1880 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.3930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.3040 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.2040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.4080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.5900 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.0480 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.4960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.2220 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.1120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.2920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 5.5860 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 1.9620 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.6590 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END