AURORAFEINCHEMIE-ZINC04073614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 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 0.0520 -0.8470 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6170 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4270 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1020 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4440 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2280 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.0540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1500 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.4680 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -0.3970 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.8410 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 1.6790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.2380 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 0.3840 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.3900 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 3.2590 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.9570 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 1.1120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.5710 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.1220 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.6840 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.7210 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6560 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.2800 -3.7230 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0240 -0.7640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.5880 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.1250 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.2780 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.4740 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.9340 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.3740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.0010 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9760 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5880 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END