AURORAFEINCHEMIE-ZINC06506876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2250 1.8140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.3850 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0730 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -0.1780 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.8340 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0740 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.6140 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.4200 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.5350 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.5680 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.4940 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.3890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.3330 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.3980 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9210 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4050 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0290 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.3580 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9820 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0040 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.9680 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.9870 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.0430 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0790 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0630 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8570 -5.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8910 -5.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.4430 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.0070 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4400 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.0260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.4600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1270 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.5690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.3730 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -5.4350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -3.5330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.5590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.9830 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6550 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7390 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0570 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3420 -8.2450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END