NCID-ZINC01560163 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 5.5220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 7.0080 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.7780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.4960 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 6.9510 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.4350 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 5.0110 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.9520 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.9860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.5000 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.5080 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.9690 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 6.4320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.4300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.9660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.8870 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.9730 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.0040 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.3390 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 7.1320 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 8.5860 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.2350 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.3720 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.5780 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.6400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.7930 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 5.9650 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.2030 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.1590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 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 3 45 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 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END