NCID-ZINC05883211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4630 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2700 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4100 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7350 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4830 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8800 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6400 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7450 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1130 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1460 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5800 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -4.2240 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9850 -4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -4.3540 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.4030 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.9300 -5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -6.2290 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.5300 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 -6.1730 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.1060 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.9550 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4040 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.6140 -6.6750 C 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 1.1120 1.2360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3500 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.1470 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7100 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5220 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9770 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.0400 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5330 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.4040 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4560 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.4020 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.9070 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END