IBS-ZINC02127347 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 84 0 0 1 0 0 0 0 0999 V2000 0.8280 1.2360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2840 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.8250 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2240 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6680 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5180 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6900 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5940 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0610 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 1.0320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6820 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -1.7800 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3620 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -0.6430 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1580 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3530 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.2210 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.7430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5750 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1110 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3240 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -0.1980 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7910 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3000 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.9070 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.9760 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.0580 -8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.1990 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.0230 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.2460 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.1680 -9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.3150 -10.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.5040 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 4.3300 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.8460 -13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 4.6810 -14.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 4.0010 -14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 3.5140 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.6940 -12.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5810 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7280 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0340 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.5800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.6920 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1490 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.9310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5370 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.6200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6780 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1680 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6430 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1430 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3300 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3220 -4.8570 H 0 0 0 0 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