CHEMBRIDGE-ZINC01060569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.3430 -1.5870 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2240 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3100 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5560 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1080 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7010 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2900 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6260 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.7670 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6100 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3170 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1970 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.3450 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2300 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.9410 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7840 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9110 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3300 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9090 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7610 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0590 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2170 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7030 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9650 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5810 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8520 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3370 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.5680 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.4980 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END