CHEMDIV-ZINC04125740 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 -2.1670 5.6900 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 4.7780 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 6.1240 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 6.0960 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.6700 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.5420 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.3680 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1540 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 4.0080 6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.5970 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.7000 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.1220 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 6.4310 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 7.3250 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.9190 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.7860 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.7010 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.7050 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 8.7970 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 8.8820 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 7.8740 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 9.7800 4.9830 F 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 -3.2850 7.1320 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.6780 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 4.4300 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 6.7560 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 8.3440 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 7.6190 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.8490 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6380 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 9.7330 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 7.9380 3.3900 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END