CHEMDIV-ZINC03895772 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.0200 0.5690 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5190 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.4000 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.2140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.6210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6320 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.8220 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5570 -1.8720 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4080 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.0250 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.4770 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.3000 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5780 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.0800 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.3050 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6040 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8810 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0870 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.2400 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.5550 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.6670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.3520 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.3440 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6030 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.4890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.5310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.2880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.1880 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.5490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.6420 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.4760 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.0930 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.1850 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.0790 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.6990 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.2030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.1860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6010 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.6090 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6770 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.6680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.5040 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2980 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END