NCID-ZINC01693213 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.4890 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.1210 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.5450 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.4090 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.7780 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.9160 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.0520 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.0310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.8470 -0.0860 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 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END