CHEMDIV-ZINC04359339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0550 1.0110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8990 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.9080 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.3150 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.7660 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.3040 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 6.5610 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.9320 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 8.2320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 8.4220 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 7.3270 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 6.0510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.8470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 4.3680 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 7.7850 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 9.1870 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 9.5620 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.5760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.7680 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.0230 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.7050 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.9420 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6770 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.3720 4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.5030 5.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0770 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.4210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3700 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1810 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1880 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2990 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.2870 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.3260 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.8100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.0310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 9.0840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 5.2040 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 9.3440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 9.7480 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 6.7410 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.3340 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4430 1.4890 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END