NCID-ZINC05574852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0510 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8500 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.0330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.6500 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.6220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.8200 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9620 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8050 -3.2760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.7210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6840 -3.9650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.9450 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7910 -2.8050 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.5850 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0070 -0.8490 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.8480 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -1.0950 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 0.1950 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3040 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2530 0.4130 -0.2740 N 0 5 0 0 0 0 0 0 0 0 0 0 11.6350 -3.6300 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.9090 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6870 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1590 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.0940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.1400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -1.8220 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.9780 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -4.5150 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -5.5620 -1.6580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END