AURORAFEINCHEMIE-ZINC05324445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4490 -3.3780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.5280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.9880 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -1.6170 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -2.0150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -2.7870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -3.1580 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.7600 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.1970 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.4770 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.6440 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -1.0130 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -1.7230 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -3.0990 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -3.7600 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.0960 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.2400 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.3790 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.7090 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END