CHEMBRIDGE-ZINC01766128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4790 -7.2230 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.9240 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9530 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.9500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0570 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.4480 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7560 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.1000 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.1730 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.5440 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.6110 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.3160 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9530 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.8750 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5070 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2170 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.3990 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.6920 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.8200 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.7850 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.9890 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.3620 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8140 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.3910 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3210 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.8980 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1370 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.4620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.4710 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.7760 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.8960 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7260 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2850 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.4050 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6810 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.1700 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5280 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2680 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END