CHEMBRIDGE-ZINC00445660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4780 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6710 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0360 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5700 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7150 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3490 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.2850 3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0320 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7750 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.9300 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.7920 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1630 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.6720 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.8150 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.4440 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.6010 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.1980 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.0090 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.4090 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8860 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3630 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6940 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1230 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.9540 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.3960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -11.7400 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.2140 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.7990 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.4170 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8350 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -12.6440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.6820 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -12.9700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END