CHEMSTAR-ZINC04178035 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0390 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0350 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4250 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9530 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.3340 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.3990 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0850 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.7010 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.6810 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -14.0300 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -14.8200 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -14.0850 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.3750 -5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -14.6420 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -14.8460 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -13.8280 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -14.0150 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -15.2220 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -16.2400 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -16.0540 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -16.3270 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.6090 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -14.8630 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -14.8600 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -15.4340 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0160 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8990 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2900 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3260 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.1750 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.7590 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5660 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.3960 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.3720 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9660 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.9900 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.8580 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.8350 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.4280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.4520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 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