SIAL-ZINC05316792 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 84 0 0 0 0 0 0 0 0999 V2000 1.4270 2.0900 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9000 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.7280 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3610 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.2850 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.1090 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0140 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1090 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3870 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.7980 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3890 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2060 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0810 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.3750 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.9550 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8640 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1610 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1970 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.6160 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.0560 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6560 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.6820 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9870 -5.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.4290 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.7800 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.1160 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.9390 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.9340 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.8470 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6140 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5340 -12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.6750 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.9020 -12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.9920 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.7080 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.0600 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.9200 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.4430 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.1030 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.2340 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8570 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.5480 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.1530 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.8070 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8340 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.3720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.9260 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.4460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.1260 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8960 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.3120 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.5210 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0520 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7720 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.1080 -8.5820 H 0 0 0 0 0 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