NCID-ZINC05767696 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4450 2.8640 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.1370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.1150 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.5080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.3700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.9920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.1860 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.1200 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.7880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.0440 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.6400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8910 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.7420 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.0580 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.2180 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.4420 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.0210 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.5150 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.5490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.1580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.1780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.4370 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.9130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.5750 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.6180 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.9560 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.4900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.7560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 4.2390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.9790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 5.4950 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.8540 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 4.0660 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.0340 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.3810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.5900 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.4120 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END