CHEMBRIDGE-ZINC04708947 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1970 0.7830 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.7210 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.1320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5110 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7740 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2030 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.4670 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.3080 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.8800 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6170 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5940 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.7740 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.8100 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.5380 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.8810 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.1070 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.4360 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.7830 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.8040 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3240 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.0210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.0750 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5530 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1890 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.4490 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.0220 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5320 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0630 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6480 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.9190 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.1580 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.2060 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.8230 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.0770 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END