AURORAFEINCHEMIE-ZINC04043218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 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 1.1820 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3800 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.1240 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.2180 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 3.0380 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 4.5440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.5140 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.7260 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.6550 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.3180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.3460 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 6.0870 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.7640 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 6.6680 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 7.2880 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 8.0070 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 8.1030 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.4870 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.7870 5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.0610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4470 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.8740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.6580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 3.6440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.8440 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 6.0460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.6510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 6.1060 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 7.2130 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 8.6640 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.5660 0.6860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END