CHEMDIV-ZINC02290807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4220 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -8.6570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.2000 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.6300 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.2870 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.8490 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.7400 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -13.0760 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -13.5290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.6390 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -12.7880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.5170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -11.3540 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.4350 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -13.6910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -13.8710 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.7900 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.8560 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.0350 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.8100 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.3940 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -13.7650 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -14.5710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.3790 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.3020 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -14.5310 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -14.8510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.6100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END