NCID-ZINC04137034 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6910 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6010 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -4.3420 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.6220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.3630 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7640 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.1650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.9270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0030 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7570 -2.2130 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 -0.1880 -3.2770 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8750 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2830 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.2660 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.2770 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.8610 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.3510 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.3050 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.2320 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END