CHEMBRIDGE-ZINC04809913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6450 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9590 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.4570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7970 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.2590 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.3940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.0640 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.5920 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2560 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5210 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.9060 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.6450 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.9690 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.7590 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.8440 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.6950 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5220 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.1720 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.3500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.9920 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.4750 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.6210 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5030 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9720 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.1370 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.6000 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4770 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.7750 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.1850 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.5640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2660 -5.1110 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 19 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END