CHEMDIV-ZINC00165168 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8190 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2550 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.5460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.0060 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2080 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6920 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2330 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4240 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9710 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.4880 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1630 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END