NCID-ZINC05045909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0300 -5.3720 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.1880 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.9270 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0340 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2950 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.4740 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -1.4440 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.7120 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.4540 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -0.5210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.9230 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.9740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.2370 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.4500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.4000 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.1350 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.4280 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5090 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.0300 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7830 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4390 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3000 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.5280 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.8070 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.0580 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.4380 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.5660 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.3140 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.4330 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4750 0.4000 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END