CHEMSTAR-ZINC04045147 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 91 0 0 0 0 0 0 0 0999 V2000 0.8090 -1.3680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4950 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3770 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6620 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.1070 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.2640 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.9780 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.6990 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.8960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8750 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0690 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0380 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3680 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.3460 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7950 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.4900 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.3940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.4250 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9360 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.4410 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.8450 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.1990 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.1380 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.7410 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4050 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.7560 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.0110 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.8680 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.1230 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -4.4090 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.3250 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -4.1270 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -3.2120 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.4130 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -4.5460 8.7260 C 0 0 0 0 0 0 0 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