NCID-ZINC01727777 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.4150 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 0.7180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.3600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.6800 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.8450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.8350 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.0200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.8460 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.6670 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.2910 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 3.4490 1.2860 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END