CHEMBRIDGE-ZINC00126130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3890 1.0170 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2740 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.2920 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.4230 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.0530 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3100 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.1010 0.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.0010 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.5610 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.1280 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END