SIAL-ZINC05260668 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 83 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 0.5380 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5810 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.1520 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.1070 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.4130 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6030 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.9740 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5970 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6180 7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.4380 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1590 9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4600 9.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -3.7480 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0680 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0580 10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.7290 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.7190 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.0390 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.3680 11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.3710 11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.0300 11.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.4260 10.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.9950 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.7070 10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.9890 11.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 -5.6540 12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.3560 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.3190 12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.4410 13.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.3240 14.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -10.0860 14.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -9.9640 13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -9.0840 12.7440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4040 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2640 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.3600 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7010 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2610 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0600 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3080 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.5890 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 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