CHEMSTAR-ZINC04045144 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.7820 -1.0840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2900 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5510 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.9640 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.1130 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.8510 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4480 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.5160 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.7070 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0410 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0270 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8200 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.3780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3720 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8100 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4670 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6660 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3400 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0220 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5870 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9630 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.7660 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2100 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.8490 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2990 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7020 -6.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -1.8080 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6050 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.0540 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9690 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5260 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8600 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4060 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.4360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 -1.1330 2.8490 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.4270 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1840 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8410 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4990 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.0680 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8580 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0330 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6830 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1550 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.5310 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0040 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1870 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3200 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2140 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9920 -8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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