CHEMDIV-ZINC04970282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.6780 1.4270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5370 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0910 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6210 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3630 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2830 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6760 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4740 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9450 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.9510 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7990 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7610 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4860 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1440 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.2890 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6190 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9630 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2850 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.2800 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.5220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -9.7840 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.7990 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.5520 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -9.0610 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -10.3700 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7510 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6850 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5450 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8230 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.3380 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2780 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6720 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.0790 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -10.2910 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.7570 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.7860 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -10.4450 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -10.5540 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -11.1100 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END