NCID-ZINC01734380 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3790 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5520 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.5890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.2060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.7110 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.2570 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.1090 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8480 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2770 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4190 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9810 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8860 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.8810 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.0110 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.0150 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.7300 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.9340 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.2000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 6.8020 0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 M CHG 1 28 -1 M END