AURORAFEINCHEMIE-ZINC05206570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7120 0.1130 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1070 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 1.8240 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8660 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6150 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.4240 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1180 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0600 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7590 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.8960 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.6000 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.0130 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.7090 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.9950 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.5930 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.8930 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.3750 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.2190 -2.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.6190 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4520 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6110 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4120 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5300 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.7890 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.5370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.8240 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.9880 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0150 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.6340 -3.7700 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END