CHEMDIV-ZINC00109387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1440 0.7680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4600 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0400 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1670 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1400 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9990 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7270 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9380 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4050 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5590 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0700 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4220 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2810 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7820 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6490 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.8420 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0690 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.5200 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.8470 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.4300 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.6860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.3590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.7750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3270 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.4690 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.3760 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3490 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6150 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.6010 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.5060 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.4130 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8050 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.3320 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.6630 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.4280 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.4670 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.1420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.7780 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.8030 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END