CHEMSTAR-ZINC04016579 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 89 0 0 1 0 0 0 0 0999 V2000 0.6630 -1.3100 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7430 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.7030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7240 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.2000 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0420 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7020 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3020 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9600 5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -1.4010 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3850 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.3360 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.1960 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.1500 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2440 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.3850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.4360 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.1990 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.3030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.2340 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.3930 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.3290 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -3.1070 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.9480 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.0120 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0070 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5360 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5710 7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6170 8.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -1.7140 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.8450 8.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -4.7470 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.8920 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7650 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7010 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.7210 9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7540 11.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.8340 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1120 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.7420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.1330 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.0460 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.6600 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.9370 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.1330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.5550 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6540 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3760 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3420 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8100 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.1480 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2740 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8330 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.9140 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9070 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.1220 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.0400 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