NCID-ZINC01561428 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0030 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6170 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.1200 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1960 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.9180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2770 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.9580 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2590 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8810 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1940 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.0020 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.3090 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3980 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8290 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.9200 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2670 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.3670 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.9090 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7750 -2.6600 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END