NCID-ZINC01677442 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.5720 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.7720 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7420 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -1.8120 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7950 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8960 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.9830 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.8100 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.7970 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1140 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1770 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.7250 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.8680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.2350 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.9440 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.1170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.7800 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.6240 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END