NCID-ZINC01756226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.8230 2.1860 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6690 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2010 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8740 2.7800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.0520 3.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4280 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5760 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0720 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.6830 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1100 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.6060 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.0330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.4460 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.5200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.6740 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4100 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1820 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.4600 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6880 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5750 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8040 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3950 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0880 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6260 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9910 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1780 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0220 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6570 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.1700 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9740 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.5490 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9070 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.1660 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.8090 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4720 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8300 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0990 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END