AURORAFEINCHEMIE-ZINC05858252 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.6200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.3520 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8740 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7290 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.3410 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.1120 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.2670 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.6520 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6460 3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.7100 7.5230 F 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 -1.8840 -1.2970 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8540 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3360 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -0.4860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.6150 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.5040 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.6700 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.7000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1760 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.1330 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2460 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.5790 1.8890 O 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.1330 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.2220 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.8660 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.7220 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.4700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.1630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.6670 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.2980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.6800 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END