CHEMBRIDGE-ZINC00610306 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.3500 1.3880 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0250 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4090 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4940 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.2750 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.4920 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.1790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 7.5690 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 8.2390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.4920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 6.1120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.5020 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 8.2820 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8700 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1170 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0170 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5400 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.9570 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.1190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 9.3190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.5260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.2170 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9560 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END