NCID-ZINC04468897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.6080 2.6780 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6110 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.9210 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5260 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.6140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.4930 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.3750 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.3890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.4940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.0380 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 0.9320 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2740 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.1020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.7230 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5910 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.3140 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.7350 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.7050 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.1670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.7400 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3080 3.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8240 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8810 3.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8590 3.4160 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.3470 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.2760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.1110 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.8970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.2880 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.5730 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.3390 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6930 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.1330 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.3690 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.1540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.7840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.1100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.7540 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END