ASINEX-ZINC00092849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.6880 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.6100 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.9200 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 6.3080 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.3880 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.0800 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.0690 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.6850 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 6.4140 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 7.9120 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3110 8.4760 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 8.2900 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 8.8820 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 9.2280 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 8.9840 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 8.3920 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 8.0500 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 8.2130 3.3100 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 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.3070 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.8590 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 6.5480 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 6.6920 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 5.8490 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 6.1690 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 9.0730 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 9.6900 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 9.2540 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 8.2010 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 7.5910 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 7.7460 2.7280 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 -4.6490 5.5650 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.7580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 50 51 1 0 0 0 0 M END