AURORAFEINCHEMIE-ZINC03849977 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5600 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -1.5290 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7280 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7230 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.7960 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8920 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.5630 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 0.1790 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.7080 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1840 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.5150 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 -2.5210 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -2.0330 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.0300 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.7370 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.6300 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -3.1430 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7540 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.1310 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9240 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.3360 -0.3940 O 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 0.2570 -0.1350 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6050 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3360 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2040 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0510 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5670 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7590 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4460 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.2470 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2900 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.4480 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.4180 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.1750 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4920 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.2000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4060 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.8360 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.1750 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.8900 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.9990 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0590 -1.1680 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END