ANALYTICONDISCOVERY-ZINC04222027 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 95 0 0 1 0 0 0 0 0999 V2000 1.8690 3.3930 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.2250 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2530 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3740 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.7480 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2470 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1710 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7850 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -0.3730 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0270 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1680 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -1.6060 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0800 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7000 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2910 -7.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 0.3700 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6600 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9910 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6810 -10.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0160 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3380 -11.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.5820 -12.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.7910 -13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5820 -13.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3940 -15.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5780 -16.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.1460 -17.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.5230 -17.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.3380 -16.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.7820 -15.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.1370 -18.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.7270 -20.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.8660 -20.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.5050 -17.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.3670 -17.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -6.0950 -19.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6180 -8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -2.9560 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5810 -7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -1.3730 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1780 -5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -2.4380 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3580 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8120 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5870 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.8730 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.0210 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.1160 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.5970 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.7450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.8580 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.4280 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.3450 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2660 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7170 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6610 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7240 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1990 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 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-5.1600 -19.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -6.4360 -20.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -6.8490 -18.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.7960 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4540 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4010 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4330 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.3380 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2920 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0190 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.3540 -18.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.8790 -19.3220 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 0 0 0 13 59 1 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