NCID-ZINC01730569 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6570 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2120 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.2400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6180 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.9590 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.9350 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.5670 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.5190 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.2890 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1920 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8640 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.2460 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.8070 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.5440 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.9710 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END