NCID-ZINC01663893 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1700 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.1720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5640 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2050 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4450 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1870 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.1000 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1240 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8620 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.3560 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7630 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5950 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.9860 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1260 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.6040 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2010 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.4750 4.4080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END