CHEMSTAR-ZINC04016578 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 89 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -1.4160 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1480 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7670 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.6460 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.9110 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.2910 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.4070 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.7770 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.0630 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.8320 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.5820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -7.3790 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.4280 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.6820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5000 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3540 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.3300 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.1780 8.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 2.1810 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5840 9.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -0.4180 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.4700 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5180 8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.2480 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.6510 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.9730 10.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9950 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7510 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9390 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.1840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.0700 1.6960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8350 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3840 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.3480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.2750 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7000 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.9440 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.5720 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.2090 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.5440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.9640 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.0510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.7220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3520 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4720 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0470 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5200 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0280 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9800 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.4060 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.6160 12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 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