CHEMSTAR-ZINC04048091 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.7560 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0360 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.4270 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.7480 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5110 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2680 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -1.8020 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7100 5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -2.3940 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4600 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.8490 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.9870 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.3120 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.2240 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.7790 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9690 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.7920 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8160 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.0240 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.2000 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1700 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.0340 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.2500 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.2300 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2050 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2330 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.9200 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.9450 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.8820 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.0810 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.8460 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 3.0880 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.5750 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.0690 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3400 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.0840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0550 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1310 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1020 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3690 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.8180 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3610 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8910 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.3260 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1250 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0730 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3340 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5220 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.2150 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.8510 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.6780 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.1390 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.3040 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.9700 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.0490 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.6560 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.4950 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.3620 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.8820 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.9880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.9460 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 2.9210 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 3.2820 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.6900 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.4080 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.4330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9430 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.8840 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.3020 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 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0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END