NCID-ZINC01722660 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.0230 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1120 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0480 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2110 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.4430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5200 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8390 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0820 -2.4990 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 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0900 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1630 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3490 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4850 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5900 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2810 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5050 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0250 -2.3490 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END