AURORAFEINCHEMIE-ZINC05322435 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7350 -0.5130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7910 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -1.1790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7960 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8330 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.5080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4290 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4350 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.2850 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.5650 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.5120 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.7330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.4110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.8990 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.7010 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.9920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.7960 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.2130 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 7.5880 -0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.4100 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2210 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2280 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2440 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3640 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.6860 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.1380 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.4460 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3120 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3400 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0800 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END