CHEMSTAR-ZINC04046173 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 2.9590 -1.2950 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2620 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2230 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5680 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7080 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0100 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1720 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0330 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7260 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5010 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -1.9180 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.1930 -6.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -0.0810 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.2540 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3030 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.3320 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9480 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.7620 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.9510 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.6810 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.0930 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.2770 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5630 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8360 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.0520 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8070 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.0270 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.0440 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.3920 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -8.2160 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.6780 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -9.5160 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -9.8940 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -9.4340 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -8.6010 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.3650 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.7330 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0 0 0 0 38 75 1 0 0 0 0 M END