AURORAFEINCHEMIE-ZINC06664869 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.4800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2400 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2150 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.9280 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4350 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.7840 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.9870 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9290 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.3110 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5000 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3150 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1130 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0740 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.6090 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5700 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.1560 -2.9340 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END