AURORAFEINCHEMIE-ZINC05253947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.5980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1820 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2550 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0820 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.4520 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.9090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.1740 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.0880 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.5450 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -11.5080 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.8330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -13.2120 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -12.2730 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.9290 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.7960 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.7830 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.6840 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.3090 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9060 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -13.7670 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3580 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.7430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6880 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2050 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.2170 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -14.2530 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.5790 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END