IBS-ZINC04102463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -5.7060 -4.4670 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.4190 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7070 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6590 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3320 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.0490 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.0930 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5860 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0860 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6210 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.6720 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8380 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.6280 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.5350 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.8810 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.2440 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.7310 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8560 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.3340 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.2810 3.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.6380 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.4100 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.3860 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.1860 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.5720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.5940 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.9290 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.7950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.4230 -1.9600 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END