CHEMDIV-ZINC04901839 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.4460 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.6200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.8510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -6.3670 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -6.4260 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -5.9360 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.5490 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.0050 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.8480 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.2240 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -5.7700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.9340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.3030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.6890 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.7090 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.4260 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -5.0940 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -6.0590 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -6.1170 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -7.3620 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -7.7020 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 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 26 53 1 0 0 0 0 M END