NCID-ZINC01583983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.2390 -2.1190 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7360 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.5180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.0480 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -6.4070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.5550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.0790 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -8.5960 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.4720 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.5400 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.7460 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.1550 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6770 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1060 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.1590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.1480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.2700 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.1140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.5150 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -8.1600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -9.6820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.3160 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.1030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -9.5580 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -8.0360 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5450 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M END