CHEMDIV-ZINC03644547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0340 1.3570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5800 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8930 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6630 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3970 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.5460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0740 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.4210 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1880 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7300 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.0040 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2220 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5970 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.5960 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4600 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.0840 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.8080 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.0540 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.3140 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.3360 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.0990 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.8400 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.9210 -9.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8660 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.6070 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.6750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4050 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5090 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.4830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.8910 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.0620 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4790 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2580 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.5060 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.9000 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.6550 -6.1810 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END