CHEMDIV-ZINC06899613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.1730 -0.4940 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0020 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.3090 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0100 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6200 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9230 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8800 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.2090 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.9160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.1800 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -0.8520 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.2320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.8800 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.1050 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.3430 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -4.2270 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -5.6490 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -5.5930 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -5.0110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -3.9660 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -2.8150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4930 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5280 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.5900 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.6640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.5200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2700 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.8460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.8480 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -6.4660 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -5.8110 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -4.9630 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -6.5990 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -4.5450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -5.8120 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -3.5820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -4.4250 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -1.8930 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -2.7000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END