AURORAFEINCHEMIE-ZINC03776573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3350 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.9760 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8000 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.9360 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.3790 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.2120 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2190 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5320 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.1320 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.4120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.6030 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3240 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.7380 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.8770 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7720 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.6740 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END