NCID-ZINC01570822 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1300 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1390 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8230 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8070 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2340 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0130 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5950 -6.0110 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 -0.0360 1.0530 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9050 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6500 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5580 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5820 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3610 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7990 -5.8200 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END