CHEMSTAR-ZINC04065514 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 87 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4030 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6010 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0300 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.2660 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.0690 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6340 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.6900 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9740 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.2730 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.9000 11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.1740 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.8210 12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.1950 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.9250 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.8770 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0070 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -6.3360 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.5910 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.0900 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.8830 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.2580 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.8400 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.0460 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6720 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.4690 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.6600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.3490 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.1350 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.4470 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.0710 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -9.5450 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -11.2760 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -11.8900 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -12.0910 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -13.2440 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -10.9800 -4.5900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8450 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6380 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.4030 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0330 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2570 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.9770 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.7350 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3940 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.8820 13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.0340 13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.7000 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.2200 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.3360 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.1780 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.4290 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.8780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.9140 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.5000 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.0520 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.9180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.4230 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.2140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.8660 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -12.7390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -12.5510 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -11.1260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -13.1010 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -13.7050 -4.5260 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