NCID-ZINC01688652 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1700 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5900 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6360 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.0500 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.5600 2.9530 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 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7440 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0400 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0160 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7200 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2110 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.5070 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.9650 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.1990 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END