CHEMBRIDGE-ZINC02876645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.2060 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -3.0160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -2.5790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.3310 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -0.5140 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -3.4650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 -3.1920 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 -2.3620 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.8440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.8490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.8320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.5470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.9910 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -0.9940 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.4620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -3.2590 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -4.5100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -3.8690 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 -3.6590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END