IBS-ZINC00485754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -3.9020 5.7680 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 6.1080 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.0210 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.5920 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.4080 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.0340 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.6500 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.5260 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.0630 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 6.2720 8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.2580 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 6.7060 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 5.5080 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.9830 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.8830 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.3090 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 3.8340 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 4.9360 7.2450 C 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 -4.4670 5.7500 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 7.3250 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 7.2880 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.4320 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 3.4730 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.4490 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 3.3850 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 5.3490 6.2680 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 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 45 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 45 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END