CHEMDIV-ZINC00489189 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4060 1.7130 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0060 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6990 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0930 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7030 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7670 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1380 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7470 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.8480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -3.1860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8410 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.9140 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.0440 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.9890 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0070 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2220 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2210 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2390 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1830 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0250 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.3020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.8480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.6400 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.7830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.2720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.2650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.3590 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.9020 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END