NCID-ZINC01654702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 7.6720 1.3420 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.0500 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.7400 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.0370 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.4270 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.0800 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.1050 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.4460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.0360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.6680 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.6050 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.9560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.1220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.7160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5430 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.1860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.8820 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.7560 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.2150 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 -8.6340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.5940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.1460 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.5190 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.0850 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.7640 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.0140 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.2010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.6060 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.8480 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.5970 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.8200 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.1590 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.2910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.7390 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.3690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.2010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.6750 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.1030 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0650 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.6370 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.2210 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.0870 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.5480 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.9970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.3920 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.4810 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END