AURORAFEINCHEMIE-ZINC05350463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5780 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8100 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6270 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.3350 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -4.3160 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2880 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5960 -1.7330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.3010 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -3.3530 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -4.3380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8570 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.7300 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.5680 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.8000 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.2430 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.4610 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.2300 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.7930 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.5960 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.9360 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -3.6220 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.5110 4.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9690 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3420 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2000 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4390 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.6310 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.0280 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.3960 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.8750 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.9020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.3100 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.1810 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.3830 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.7000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END