AURORAFEINCHEMIE-ZINC06667259 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.7080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.8830 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0140 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.1940 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.3270 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.4950 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.6610 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.8200 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.8200 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.6590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.4970 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2650 3.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6990 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4960 -1.1270 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 0.7950 0.1740 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9200 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.9810 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.6630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -1.9470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.9470 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.6600 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END