AURORAFEINCHEMIE-ZINC02131493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3980 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2730 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -2.1450 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9400 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -1.1970 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0950 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3160 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 0.6310 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.9610 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.6380 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1480 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.0640 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.4710 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.5920 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0380 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.7640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8190 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4420 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7430 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9260 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.5560 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7790 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7190 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.4540 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4300 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4850 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.6130 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.6820 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4490 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3310 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6950 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6480 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END