NCID-ZINC01621707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 4.1560 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1940 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6740 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7510 -0.0430 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8920 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8670 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2520 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1050 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -1.2280 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.9080 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4030 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9400 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3330 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.7780 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7210 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1840 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5280 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.1230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.4080 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0090 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8170 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9180 4.8800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END