AURORAFEINCHEMIE-ZINC05262186 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6570 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.6130 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.0490 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.9260 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3660 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9300 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0500 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1990 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.3160 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.7010 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.0720 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.2300 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -7.9310 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.4900 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.3420 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.6290 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -8.3780 -1.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.0280 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0310 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.7050 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.2670 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.0520 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.2740 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7050 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.8910 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.5750 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -8.8260 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.0030 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.7310 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END