NCID-ZINC04577181 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.1990 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.3300 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1270 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0890 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 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 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.1760 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6750 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5410 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.8080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.3380 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8490 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.4630 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.9910 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2540 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.6890 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.3540 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7510 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.5910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0170 -2.0370 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END