CHEMBRIDGE-ZINC04067470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0140 3.3350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9030 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.0220 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.5860 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.9420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3030 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6610 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2210 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5710 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4000 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.7700 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.2880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.5400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.7400 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5870 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9590 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.0710 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.1450 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.5180 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6150 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3440 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.9770 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.8700 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.5310 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.3840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.6340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.0070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6040 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.1320 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.5060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.5650 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2840 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8900 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3400 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6040 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7050 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.7300 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.9050 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4250 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END