AURORAFEINCHEMIE-ZINC02097103 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8220 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8070 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1320 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -2.4170 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0220 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.5830 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0810 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.9780 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.7660 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.8740 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.1470 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.3860 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.2790 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.1560 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.8910 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2760 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.6720 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6380 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2560 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.5890 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.3030 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.6810 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.3550 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.3980 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.7580 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6300 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.2660 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.3040 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.7770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.7490 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.9820 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.3830 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.4790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.0720 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8030 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.5900 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3940 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.4720 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.6100 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.2020 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END