ANALYTICONDISCOVERY-ZINC04150023 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.5190 1.3140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1480 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.7940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.1060 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1310 2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1550 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.1200 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2780 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.1490 5.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.4710 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5510 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.6070 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.8720 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.4670 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.7930 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.5220 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.0690 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.3930 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.2210 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.3690 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 3.9610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.7830 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8560 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -0.4780 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 0.2770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4820 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -1.1970 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8720 -3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.8620 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2820 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2660 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1190 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 0.1660 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5060 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3340 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.1080 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.1220 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.0070 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2690 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7280 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3310 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8230 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8850 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9450 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4320 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.8310 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.3950 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.4550 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.0040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.0590 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 2.2130 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 4.9210 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 4.1280 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 3.3710 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.2130 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.7920 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9800 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5850 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 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