CHEMBRIDGE-ZINC02072922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.0260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.5720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.6470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.1760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.6260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3960 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.6210 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.4280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.6380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.0480 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.2480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0380 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.6980 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2010 2.7720 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 0.5120 -0.3560 -0.8950 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 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.9680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.9400 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.0740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.2350 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.2550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8340 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.1080 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.2660 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.9950 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4150 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.2710 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.8260 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3220 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.4700 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6570 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5600 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END