NCID-ZINC01874362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8100 -0.3820 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5170 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0500 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5400 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.7180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3180 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2900 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.6080 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.6430 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.8520 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.0260 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.9910 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.7830 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0150 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0670 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8750 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9710 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1950 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2080 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5980 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4440 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.7260 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8790 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.9700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.9090 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7560 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END