CHEMBRIDGE-ZINC00619670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1880 1.2180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7530 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9440 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4650 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6020 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0760 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3030 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6570 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5360 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2130 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0150 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1390 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4560 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6780 -9.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9600 0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.0490 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3310 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.2140 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4690 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2010 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0410 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9700 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6910 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.8970 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9860 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2310 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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