CHEMDIV-ZINC06669785 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1190 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3000 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1740 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9580 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8650 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9890 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2110 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6530 -11.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4240 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4660 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0820 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.6950 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0900 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2470 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0630 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.6280 2.5690 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END