CHEMBRIDGE-ZINC01010691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7580 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6380 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0190 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0000 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5900 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2030 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7300 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5820 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.4160 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.4000 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.8120 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.2230 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.6160 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.9270 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.2930 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.3370 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0160 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.6640 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.7220 12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8730 12.8760 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6480 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3370 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5740 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.8240 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.0730 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.3940 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.6660 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.3170 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.2710 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.6430 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.7970 13.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.0970 14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END