NCID-ZINC01646683 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.5990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4860 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.5700 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.6550 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -4.3680 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.1040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1810 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -6.4680 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.7530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.2610 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.7320 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.1400 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0590 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1250 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3740 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2740 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0260 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4590 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1110 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2950 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.5110 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.0170 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.3920 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.5620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.2760 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.6440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.4600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.7550 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.2400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.5440 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.5570 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END