NCID-ZINC01580234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.5350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.2910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.7010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.7570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.4530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 7.9220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.6040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 9.9840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 10.7040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 10.0510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 8.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.9550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 8.5900 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.9210 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.0580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.2800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.9300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.0510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 10.5070 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 11.7830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 10.6200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 6.8760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.1600 -0.0430 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END