CHEMDIV-ZINC04760820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3870 1.0140 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2760 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0010 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4870 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7290 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4890 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1490 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.9090 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3140 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0970 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.4790 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.0900 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.3150 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.9040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7380 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.0910 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.8750 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.3220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.6390 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.8890 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -11.1800 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -11.2210 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -10.9700 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.6850 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -11.5050 6.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7540 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2750 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.9970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9710 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1040 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1060 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3470 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2420 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.6370 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.0770 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.1640 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.4530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.2900 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.8250 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.6680 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.8570 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -11.3750 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -11.0020 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.4930 1.8750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END