CHEMDIV-ZINC00094785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0160 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6240 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0020 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7850 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1740 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.9840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2600 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.9610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4830 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2180 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.5880 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.8440 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.2930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.0270 2.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.9320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.7310 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7980 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0210 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4760 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7630 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3070 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1250 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.7990 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.4720 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.2720 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.2530 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7460 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.4510 0.0570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END