AURORAFEINCHEMIE-ZINC02115249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.3870 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -6.7880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.8900 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.5410 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.4260 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.1060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.9010 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.0170 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.3390 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.8420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.0270 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.9720 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.4190 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.3660 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -7.7960 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -5.6510 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.0770 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6500 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.1920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9190 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.5190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.1520 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.3960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END