NCID-ZINC05179611 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -2.0340 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.4940 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9820 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -0.5190 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.1870 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1540 2.4120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4920 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0840 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5820 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0360 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.6060 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.3910 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.8160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.8860 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4430 3.2390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END