CHEMDIV-ZINC00077202 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1440 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5900 0.0090 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 M END