ANALYTICONDISCOVERY-ZINC04221467 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 0.0460 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 0.8620 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9570 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.4040 -5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 3.4200 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.4280 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.4150 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.4530 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.3370 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.3830 -7.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 0.4080 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.4040 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.3170 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.5780 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.5570 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.6440 -8.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 2.6180 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.6230 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4200 -9.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8300 -10.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.0870 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.8450 -12.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 3.9030 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.1390 -13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8310 -12.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 2.6010 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.4800 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4020 -11.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.6640 -13.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.4840 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.3730 -12.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.2980 -13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 4.2620 -13.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 4.3780 -14.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.7760 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.9350 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1100 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.4850 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6800 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4300 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.3790 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.2180 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.3320 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.6580 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.5530 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.1960 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.7430 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.4180 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.7060 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.1470 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.8040 -13.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.2160 -13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9530 -13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.2670 -14.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.0300 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 3.8640 -13.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.0570 -15.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 5.2230 -15.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.2560 -13.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.8210 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 6.6810 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6260 -13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 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