NCID-ZINC01620515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.4850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5720 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.6810 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7120 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -0.4660 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2370 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.6850 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7300 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1380 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -2.3980 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2550 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5580 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.7680 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.7560 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.5850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.3670 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3690 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.3190 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0260 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.9780 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2130 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4260 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8180 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2480 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.7460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5500 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.6830 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.6820 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.6200 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4560 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.5220 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END