NCID-ZINC01557825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.9670 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.8410 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.9730 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -6.2470 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -5.3960 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.2580 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.2110 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.3640 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.6180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.6570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -7.1440 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.6160 0.5350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END