CHEMDIV-ZINC06809744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.6110 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0080 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.9380 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5420 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1460 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.7090 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.1530 5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.4700 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.2870 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.5870 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 4.0760 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.2650 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.9620 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.4940 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8580 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8500 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3910 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4000 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5850 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4170 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.3380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.2470 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.7980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5450 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.9060 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.2230 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.6500 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.3280 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.5190 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 5.8760 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 6.1150 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END