NCID-ZINC04721176 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.6630 1.6540 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1620 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3640 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5840 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0150 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6820 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0200 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1750 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -4.7320 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -5.4360 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4590 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.8120 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -6.6560 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5160 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -4.8320 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.1440 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2960 -6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -7.2120 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.0600 -5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -5.1830 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.2910 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5150 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.6060 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.6400 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.7730 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.6990 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.7610 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.7340 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.4760 -7.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -5.1710 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4000 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.6600 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0210 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8050 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.1380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.2030 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.3610 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.7930 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.9710 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.6970 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2560 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.4100 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.1660 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.1370 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.4420 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.6780 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.3900 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.8570 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.0130 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3550 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.2680 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9610 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6960 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2200 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.1540 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.8200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.3640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END