NCID-ZINC06004821 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1800 0.7180 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6390 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.2660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5350 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.8390 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.8610 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7460 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.7180 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.5290 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.9520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.3630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 7.3630 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 7.2550 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.8180 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 5.5590 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.7020 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.3900 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.1940 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.2080 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.5100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.2720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.6960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.1800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.5510 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.0670 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.2400 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.6980 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.4060 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.6140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 7.1370 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 8.3740 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 7.9340 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.5190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.9010 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.9460 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.8580 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END