AURORAFEINCHEMIE-ZINC06667377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3540 1.3390 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7610 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.2700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.9930 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.8950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1400 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2840 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.5560 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.2800 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.0010 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.1110 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.9490 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6820 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5040 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2800 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.2510 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.0060 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.7880 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.7780 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.0960 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.2620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.4710 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 4.5150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 4.3490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.1390 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9040 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8380 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7820 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.0690 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3330 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8500 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.1460 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.6460 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.3200 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8110 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.6240 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.4460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.6010 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 5.4600 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 5.1650 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.0080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END