IFLAB-ZINC04076740 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.4470 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.7400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 5.6810 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.3460 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.8410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 6.7500 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 7.9160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 8.8150 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.0420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.7210 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.6400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.8540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 7.7550 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 6.7380 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.8360 -2.6250 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 M END