CHEMBRIDGE-ZINC02265269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3390 1.0330 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1240 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2660 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0660 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1590 2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.5890 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.7260 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5500 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0440 5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0720 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4550 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.4820 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.1280 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.7470 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.7130 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.2920 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.1640 11.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5730 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.9820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7340 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1200 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2820 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0790 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3090 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7400 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.8050 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5340 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.2520 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7310 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7800 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.4720 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.1670 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.5800 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.8250 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.4860 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.0450 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.7800 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4150 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END