NCID-ZINC04972940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6060 1.5980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3190 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.5160 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.6840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9980 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.6040 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -2.5620 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.1530 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8530 -2.8300 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.1820 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.6210 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -4.1810 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5440 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.5110 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1930 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6230 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.3380 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -5.3970 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0220 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -4.7020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.5070 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.7670 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8190 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.6120 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.3590 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.0720 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3840 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.5010 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.5880 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.8250 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.2260 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.3400 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.1400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.5770 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5870 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7640 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6360 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4250 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7070 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8720 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4210 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6370 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3070 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9690 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.4770 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END