CHEMBRIDGE-ZINC02472969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9980 -0.8170 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3180 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2050 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7640 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3380 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.7960 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.3700 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -3.3450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.5540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7230 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3800 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5000 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.8550 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.5660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.9230 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5690 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8850 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2840 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6360 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7100 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.9390 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7890 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3460 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.9790 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.5790 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.8210 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1050 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.9440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.3570 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.6240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.4780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.0670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3740 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 3 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END