CHEMSTAR-ZINC04048090 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 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 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 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 -4.9930 -1.8900 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2290 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -0.5460 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.1890 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.4030 6.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2980 1.5620 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.1740 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.8480 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4500 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.6110 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.6880 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 4.7960 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.8280 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.7460 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.6380 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.9170 8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.8800 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6800 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.6010 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5570 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -3.9150 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0380 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9880 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.2640 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.3610 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.5220 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.6810 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8150 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.0940 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2940 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.3420 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.0780 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 3.6620 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.6370 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.7680 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.7940 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.8080 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.0390 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.7650 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1040 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4950 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.2100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0860 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.5810 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.7970 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.3030 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.5660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.4620 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.9560 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7070 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7050 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9100 8.0450 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 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