AURORAFEINCHEMIE-ZINC03551569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.3120 0.8540 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5500 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2690 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.5400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.2940 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.5850 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.1360 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3750 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.0840 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.5200 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.1800 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0500 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4230 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -9.0360 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.4260 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.4750 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.9850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2390 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.3170 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.8580 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.3620 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.9960 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -14.3750 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -15.1220 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -14.4860 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.1070 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -16.4710 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.7790 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.4010 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3810 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4760 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.8670 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1700 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.5230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.4340 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9130 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.0910 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.5590 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.8040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4770 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.4660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.9180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.4730 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.5560 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -12.4130 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -14.8700 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -15.0680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.6100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END