NCID-ZINC01667597 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.3760 1.4810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3000 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.2250 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8060 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9230 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1610 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5780 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6700 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 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 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END