NCID-ZINC01560108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1190 0.9760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 3.3460 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.8680 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 5.1770 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.5360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 5.6920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.1120 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 5.6210 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.2700 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.5960 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 3.4250 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.9580 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.6240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.7830 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.3340 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.7260 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.5660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1060 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2190 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.3790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.8500 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.9980 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 6.5130 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.9010 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 6.7450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.1340 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.5930 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.3040 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.2730 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.4770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4590 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.1580 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.8730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.8830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5660 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.3240 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END