NCID-ZINC01859279 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4710 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9390 0.3380 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 0.0290 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2650 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4260 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3690 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5910 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.2810 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.5100 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.5540 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 M END