NCID-ZINC05410551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.6590 -0.3390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.4690 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.1080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0330 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -2.3260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2840 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -1.7170 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6430 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8590 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -3.7000 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7920 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -4.3460 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.2180 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -4.4360 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.0020 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.3330 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.0160 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.2660 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.7780 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.9670 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.9490 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.5350 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.4990 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8050 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4130 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0380 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4200 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1260 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5160 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.0880 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.2860 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.0050 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.7600 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8180 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 38 1 0 0 0 0 M END