CHEMBRIDGE-ZINC00611006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0280 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.4030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5250 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9670 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4150 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4260 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0130 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5460 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5060 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6400 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3640 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1300 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4410 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4910 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2310 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9210 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8740 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5740 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3230 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8800 6.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9610 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7610 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.0370 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3610 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6440 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2710 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7180 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2060 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.0970 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.5240 7.5490 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