CHEMBRIDGE-ZINC00462514 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.4860 1.3560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4780 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -0.0750 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.1930 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.2300 -3.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2730 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9370 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5730 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.8160 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0990 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1430 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9040 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6230 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.7560 -4.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2170 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6830 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6710 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1910 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0010 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.2890 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.7200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4370 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1260 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2960 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END