ANALYTICONDISCOVERY-ZINC04222024 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 95 0 0 1 0 0 0 0 0999 V2000 1.5170 -5.7070 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.7160 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4880 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.3580 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4790 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6200 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1760 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -1.0310 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0240 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2090 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.0770 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3040 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3110 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0050 -7.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 1.1680 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.4350 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.4900 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.7300 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.6990 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.0770 -7.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.0490 -6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.9790 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.6360 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 8.4150 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 9.3800 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 10.7190 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 11.1060 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 10.1540 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.8120 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 12.5710 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 14.5260 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 15.0010 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 12.9100 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 12.4350 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 14.8650 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.2430 -5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 1.3610 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0340 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -0.8730 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0680 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 0.9370 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1400 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.0370 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0660 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.9430 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.2650 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6200 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1580 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.4800 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6520 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8400 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.9250 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0520 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1230 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4480 -6.3410 H 0 0 0 0 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0 0 0 -5.5270 14.6280 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 15.9450 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 14.3870 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2440 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.3220 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0120 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.6540 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.5050 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1060 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3520 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 13.0610 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 14.3760 -8.5940 N 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 49 1 0 0 0 0 2 50 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 51 1 0 0 0 0 4 52 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 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