NCID-ZINC01567685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.8760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4220 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.9530 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1780 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8310 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.0320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3790 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.2050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.4630 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.1810 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.6400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.3820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.6600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6490 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.3780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.8610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.6050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.9390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6260 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.2250 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.7950 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5850 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.1040 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.3830 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.2020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.7410 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.5760 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END