AURORAFEINCHEMIE-ZINC02391438 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8200 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5630 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7630 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2080 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.5550 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.9440 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.0080 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6770 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2630 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9600 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5170 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4350 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.6140 5.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6420 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8660 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.2850 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.3250 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.9580 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2840 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 27 1 0 0 0 0 M END