AURORAFEINCHEMIE-ZINC03958476 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4490 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2850 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.3900 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.6780 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.8590 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.7450 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.9020 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.7880 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.5130 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5260 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.2700 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -9.1470 -2.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.0340 -1.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -9.9010 -3.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.7570 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.0440 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.2250 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.8840 -4.1570 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9910 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.2940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.8540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.8800 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -11.8140 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.0980 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.2010 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4200 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.3160 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.8940 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END