NCID-ZINC01596208 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.2670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.8700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3850 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5300 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.4890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.6700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.8010 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3030 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4990 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.8730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END