CHEMBRIDGE-ZINC00611008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0210 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4670 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9080 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3490 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3530 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9410 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4920 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4590 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6010 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3310 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2800 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4760 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7110 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7480 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5530 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3200 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1080 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1550 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.2950 -6.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9080 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9060 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6940 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.9590 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.1600 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.1960 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3340 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9290 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3620 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7260 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.7060 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8320 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END