NCID-ZINC01716771 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.3970 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6620 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1690 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9140 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.8520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4490 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6090 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1020 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2460 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8700 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6690 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4600 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5960 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0320 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5310 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5290 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5370 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3920 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4870 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9900 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6660 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5710 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 3 0 0 0 0 M END