CHEMDIV-ZINC03007057 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3780 -2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.2410 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.3130 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.0520 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.5890 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.6000 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.9750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.7690 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.0300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1700 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.2660 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.5020 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0 -2.0750 -0.1660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.5990 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.3790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.9750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.1950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.7340 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.4550 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.2630 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -0.1370 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.2300 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.8530 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 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