CHEMBRIDGE-ZINC00384171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.4190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5460 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2850 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5830 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7840 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4850 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.8640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7500 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.7040 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.3450 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.9270 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.3520 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5820 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0150 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7580 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9310 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0030 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3120 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6460 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8660 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3760 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.7980 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0790 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6560 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -9.4390 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.9220 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.0170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 8 28 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 10 29 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END