CHEMBRIDGE-ZINC00671008 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.4660 1.5430 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.0370 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5460 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6630 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0380 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.1800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.8260 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.0850 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7080 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2230 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.9630 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.4190 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.4380 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.2040 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.5780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -11.2030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.4370 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.0630 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -12.6780 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.3450 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -13.2820 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -14.6660 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -15.3130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -16.6790 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -17.4060 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -16.7590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -15.3930 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -18.7910 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -19.4490 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -19.5190 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -18.9950 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -20.9840 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.9300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.8760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9130 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.2680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.9640 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3000 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7560 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.1320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.6590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.7210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -11.1710 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.9200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.4700 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.7570 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -14.7480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -17.1820 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -17.3240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -14.8890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -19.5520 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -20.4360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -18.8490 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -21.1090 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -21.5230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -21.3780 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END