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 3.3200 -0.9300 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.1090 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.1670 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.3460 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.4420 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.6260 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.7210 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.6310 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4440 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.2980 2.6590 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 4.2750 -0.9870 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.8370 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3690 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.6970 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.8660 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.7060 3.8920 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