CHEMBRIDGE-ZINC04825584 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 1.7660 0.5870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.2680 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.9820 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.9510 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 3.1730 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.4560 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 4.5450 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.8380 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.9720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.0000 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.8770 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 1.8130 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.5270 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.8060 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.4080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 4.7230 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.4520 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.8560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6500 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 4.8580 2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.4640 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.3300 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1050 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4380 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5440 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9680 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6700 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4060 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7910 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.0360 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.1110 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.6260 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.1840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.5110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5550 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.1770 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.4110 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.1400 -4.9830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END