NCID-ZINC01866132 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1870 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -4.6950 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.3660 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.6960 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6660 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.1280 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.0660 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7230 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.1420 -0.7900 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5190 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1770 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.6210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.4700 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END