NCID-ZINC01713894 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.2640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.5930 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0330 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.1490 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.8280 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3830 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0570 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1400 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6320 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3580 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.3640 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.5020 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.4940 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9220 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.2830 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.6730 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5870 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1500 0.6940 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END