NCID-ZINC04918260 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.3350 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5940 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1200 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.1880 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.9670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.3020 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.0920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.5530 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.2230 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.4270 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.8560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5680 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6950 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9040 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.2730 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3330 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.7790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.7240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.1320 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.1730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.8050 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.3870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END