CHEMBRIDGE-ZINC01155412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6490 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.5310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.8110 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.4750 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -1.8670 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -2.8900 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -4.0810 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.8120 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -5.4270 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -6.3760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -7.6330 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -7.9540 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -7.0200 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -5.7600 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -4.5910 2.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.6100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.7320 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -0.8050 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -2.7690 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -6.1270 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -8.3670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -8.9400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -7.2780 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END