CHEMSTAR-ZINC04046179 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.3740 1.7670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9820 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3860 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.4260 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6590 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4710 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2400 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -1.6920 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6470 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6740 -2.3530 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4430 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8550 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.2960 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.1830 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7380 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.6660 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.0140 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.1880 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.1450 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1530 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.0190 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.0410 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.0010 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.2170 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0030 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.0620 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.7590 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1480 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.4540 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.1410 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.0440 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.3590 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.1280 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1080 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.3270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1150 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.0200 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7620 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3480 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.0500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7990 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2130 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.1000 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.3120 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.0720 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.3020 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.5230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.1860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.3560 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.9580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.8380 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.8600 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.3070 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.6980 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.4130 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.5140 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.9990 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.9520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6210 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6130 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.1600 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.1000 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.5070 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.0680 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.9850 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.9340 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.3860 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 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M END