NCID-ZINC01601216 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0900 -2.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6590 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0180 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7420 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.7050 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0460 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.6900 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.9760 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.6440 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0250 -5.0650 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 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.5650 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.8110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.9680 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.4800 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7650 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END