NCID-ZINC01684316 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1930 1.8620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.4810 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3260 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.7190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.4780 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4940 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7070 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1040 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.3220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.6240 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.2690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.6080 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.3060 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.6660 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.7970 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.3280 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.5300 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.1220 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.4230 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.1320 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.5420 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2450 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.6240 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.0060 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3670 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2020 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.5560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0720 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4210 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.7270 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.1100 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.3510 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.2100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.4320 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.1040 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.3640 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -2.0940 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END