NCID-ZINC04886891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2010 -0.3680 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4820 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.5410 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.2200 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5350 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.2280 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6430 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.6140 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -4.4910 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.4530 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.8440 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.1660 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.3280 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.9360 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5160 -3.0590 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.0970 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6420 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7120 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9600 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4810 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2590 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8310 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.2580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.3790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.8150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1610 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.5760 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.2230 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.0170 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.7210 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.2890 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.4450 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -4.5570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.2050 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.8180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.3260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.9740 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6660 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END