CHEMDIV-ZINC00102207 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0100 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6120 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8090 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4990 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0910 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3540 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.7480 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.5040 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9280 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.6160 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2140 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8570 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4710 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.2260 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.5820 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.1870 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2870 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END