CHEMBRIDGE-ZINC02832066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.5870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.2900 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.6660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 8.3600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6580 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.2820 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 9.8410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 10.5340 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 11.9100 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 12.6140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 11.9180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 10.5420 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 13.9800 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 14.6270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 16.0970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 16.7930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 18.1700 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 18.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 18.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 16.8060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 20.2260 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.7540 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.2100 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 8.1960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7400 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 9.9900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 12.4460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 12.4600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 10.0040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 14.0820 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 16.2510 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 18.7080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 18.7300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 16.2730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 20.6280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 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 29 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 30 50 1 0 0 0 0 M END