AURORAFEINCHEMIE-ZINC02551535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.9610 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6230 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.9180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.6000 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.9960 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.7100 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.0290 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.7560 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.0470 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.6400 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.0220 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.2610 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.7070 4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.6790 2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.7940 4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.6530 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.0790 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.9070 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.4830 1.2610 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 -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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.8400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.7880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.5620 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -10.4760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -10.4700 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -10.3800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.1980 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.0550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.1090 0.7830 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END