CHEMSTAR-ZINC04081143 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.0330 -8.7200 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.7600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.5230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.6620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.6150 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4170 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2600 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3110 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.4740 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7740 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.2120 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.3720 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.0870 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.6340 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.1810 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -3.5710 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.7700 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5210 -0.9000 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.0980 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.0070 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.3690 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.8010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.1680 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.4450 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.0290 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.9860 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9580 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.0900 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -2.8640 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8080 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8340 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5470 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.7620 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.8570 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0220 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.1250 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.3080 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.3940 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.2960 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.1080 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.9650 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.7400 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4540 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.6510 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.8300 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.0270 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5910 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7280 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6040 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3260 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.2120 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.7170 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.6330 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.5130 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.0250 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.0870 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.2940 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.4160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.5200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.2890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.7100 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.1030 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.0020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3740 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3240 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6880 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5170 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0400 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.0590 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.1680 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.3200 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.3650 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.2500 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.0880 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.8680 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.9430 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3900 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 2 77 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 77 1 0 0 0 0 4 5 2 0 0 0 0 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2 0 0 0 0 38 71 1 0 0 0 0 39 40 1 0 0 0 0 39 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 M END