CHEMDIV-ZINC06947000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3980 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0190 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0930 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9190 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7440 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0050 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.5930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2020 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.4590 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.9110 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.3020 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.6550 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.7670 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 5.8000 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 6.7040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 5.3680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 4.0030 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 3.2900 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.9220 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 5.2670 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.9910 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7690 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8670 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6390 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9200 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4310 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6700 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3930 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1650 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.1870 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.8120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 2.4250 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 4.8360 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.2430 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.3700 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 5.7520 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 7.0370 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END