NCID-ZINC01667065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1830 1.1720 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3470 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6830 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2010 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9680 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -4.5130 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3180 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5430 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8630 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.9620 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.7380 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.4110 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.2790 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.4240 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3500 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -3.8050 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.0000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.5160 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.3560 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.5190 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.8410 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.0390 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.9500 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7550 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6190 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5670 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4110 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7420 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7940 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2870 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2350 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5970 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6480 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6880 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.2570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.5940 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0120 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.3060 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.5640 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.2740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1860 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.1750 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.7490 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.9280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.0390 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.5800 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.3030 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5240 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1840 -2.3890 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END