NCID-ZINC01583994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -0.8050 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0770 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2580 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -0.0830 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.6580 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2980 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5480 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.7270 7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6040 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.7410 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.9020 8.5380 C 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 0.5710 -2.7640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4640 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9790 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3450 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6280 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9980 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.3910 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5280 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.7000 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.9530 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.8600 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.9430 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.1150 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END