NCID-ZINC04921407 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4970 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0310 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.5680 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0900 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6760 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9880 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5200 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.2060 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1690 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 0.9300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6040 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -1.6910 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4210 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -0.4640 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 0.5010 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.1570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7050 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6040 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3200 -0.4230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.8210 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1660 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8830 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2970 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1340 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3620 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7310 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5060 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6530 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5140 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5540 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.8670 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.6320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.0620 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4280 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9600 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.1000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.7440 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.4850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.6000 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.3090 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.0000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.4340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.2800 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0780 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END