NCID-ZINC01578163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0940 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3100 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5670 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1480 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4890 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.2630 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4190 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.2880 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.6720 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.3610 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.6630 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.3350 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.7210 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.3740 -8.4290 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5110 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5370 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.5680 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.4980 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.2410 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.2180 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.5410 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.0910 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.0750 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.4540 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END