ANALYTICONDISCOVERY-ZINC04222021 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 92 0 0 1 0 0 0 0 0999 V2000 1.2550 1.9920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.6070 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 0.7510 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3350 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.6690 2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0520 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7150 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.4440 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.2310 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3680 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.5630 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4030 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1580 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0740 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.1990 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.4440 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.9380 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.6610 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.7400 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.1720 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.1080 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 7.7980 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8740 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.3750 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.3290 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0610 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 0.1670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9100 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.8630 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3600 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7800 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4380 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 0.6530 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.7590 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9870 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9060 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3360 -7.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7130 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3040 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7420 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3470 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.9090 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.5770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.5880 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4170 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.3020 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.0220 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8870 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5440 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.4120 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.3150 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.8590 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 5.0800 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.2010 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.2650 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 5.7210 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 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