AURORAFEINCHEMIE-ZINC04000219 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.3260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0830 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8970 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1130 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0690 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4080 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3690 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0260 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.2640 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.2650 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.8500 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1910 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5040 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3640 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1590 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9410 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0840 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9740 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7320 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5140 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.2860 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.2750 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.4890 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7160 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.1580 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9920 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7500 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8650 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.1520 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.3310 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.1960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.4450 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0050 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.2140 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1730 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5380 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8250 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9870 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9890 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3010 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8930 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.0940 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.3040 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0930 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4850 6.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END