AURORAFEINCHEMIE-ZINC06666245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -3.1180 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4310 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2580 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.2960 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.3880 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.4400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.4120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.3200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.2650 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1590 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2200 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.4620 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0710 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.4780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.4240 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.2910 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.2380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.4740 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.3520 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5010 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END