NCID-ZINC01708661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.7950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.2030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.8200 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8810 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.2460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.8430 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9400 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.3350 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9750 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9660 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.7570 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8840 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.4470 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.9540 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.6000 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.2030 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.6160 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.2740 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9120 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.0530 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1800 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7130 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.5900 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.1420 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.7350 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.5640 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END