NCID-ZINC05732416 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0300 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.3980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5400 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.2660 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9440 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5140 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0290 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0620 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5480 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4910 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.1350 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3310 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5080 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5080 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.4540 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END