CHEMBRIDGE-ZINC03003425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8140 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4900 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4620 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.6750 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.3220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.0990 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.9600 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.0820 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.1840 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.7150 2.5050 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 0.5290 -0.3650 0.8850 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 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.8300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.0810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.1480 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9780 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8130 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.1570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.0070 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.9160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.5040 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7570 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.3730 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.4930 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.3690 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.1370 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.2740 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.5650 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.1830 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.1990 2.2270 N 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END