IBS-ZINC02371354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5910 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6700 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.1750 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5560 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3120 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.3890 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.9630 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.8610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.2010 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.8880 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.2370 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.8070 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.0260 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.6770 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.1140 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -6.7390 6.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5800 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.3390 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.2850 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.3010 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -7.6280 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.6240 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END