AURORAFEINCHEMIE-ZINC04000227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.8640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8470 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -2.2910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.6570 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.3210 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.7100 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 -2.2250 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.2220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.2550 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.8060 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3600 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7290 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6270 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2370 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7060 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1220 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6750 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.9900 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7690 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.2230 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9030 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3600 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.9650 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.6640 -8.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1280 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2860 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0050 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5270 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0570 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0320 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.0150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.6080 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.7260 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.5160 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4470 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7710 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8510 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.0200 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.0590 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.6630 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.9890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9420 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.3710 2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END