NCID-ZINC01654710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3230 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0230 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0960 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.1220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.6550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.2570 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 5.8690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 7.8120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 8.2890 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.3130 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.1740 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.0560 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.6130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.8800 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.9360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.7500 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.7300 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.9950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.0390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.9590 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.3400 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.9580 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8520 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 8.3360 -1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7790 5.9330 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9530 6.9440 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.5170 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 -1 M CHG 1 30 1 M END