CHEMBRIDGE-ZINC02886889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1140 1.1540 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7730 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.1840 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5480 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3760 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.1990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.0250 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.0290 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1990 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1980 -4.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.1590 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 0.9420 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 1.0120 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 1.0680 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.7200 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.4440 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.1610 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 3.1720 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.4470 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.7330 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 3.9460 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 3.7070 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4520 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4080 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8800 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6090 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5560 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.8470 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4300 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.5070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.1970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.1040 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.3250 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.6630 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.9480 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 4.2270 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 2.9480 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.9200 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.4000 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END