NCID-ZINC01735581 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.8300 0.8670 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1950 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.0190 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.5140 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3620 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3220 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 -0.4980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.5880 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1680 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0080 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.7060 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0050 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.7100 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.1200 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.8220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1120 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.8150 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.1140 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.7290 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.0480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.7600 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -6.1440 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -4.8260 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -8.0960 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -8.8460 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8910 -8.5260 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -10.3190 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -11.1180 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -12.4690 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -13.0220 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -12.2230 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -10.8730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -8.5890 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -7.8540 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0010 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1910 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5050 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5720 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.2940 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.6860 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.9420 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.1420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.8770 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.1750 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.5260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -6.6960 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.3480 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -8.5260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -10.6860 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -13.0930 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -14.0770 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -12.6550 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -10.2500 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.0710 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -9.1760 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -8.9800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.8860 2.0790 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END