CHEMDIV-ZINC06873917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6620 1.2760 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1940 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8740 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2080 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8590 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1140 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.2580 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7820 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0570 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.2690 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -6.7860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7230 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.2440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.6860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.9050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5840 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.3790 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.4280 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.0150 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.8830 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.1620 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.5690 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.6980 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1880 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5080 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.4030 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7480 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.7380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3510 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7510 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1600 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5680 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9280 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.2540 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4320 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.5430 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.4630 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.7590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.1520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.5900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.9890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.6060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.3870 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.9010 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.5790 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.3440 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.0620 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.0080 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END