CHEMBRIDGE-ZINC00102847 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0880 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4740 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1460 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3820 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8180 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0490 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6610 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7860 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0630 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6400 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9400 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9430 -7.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0550 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4610 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6750 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4730 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0100 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9120 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3390 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6360 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3890 -2.7320 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 2 9 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END