NCID-ZINC01744720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.3200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5210 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9820 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8620 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2950 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.9080 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2560 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.9970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.3930 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.0520 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.4110 2.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3360 -5.0890 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.2070 2.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3740 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2090 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6500 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.0140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.4060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.4400 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.0810 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8830 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8210 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.3440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1050 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3310 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.0500 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.9760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.7930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0980 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7440 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.8880 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5420 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9630 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6370 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.8570 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.2230 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END