AURORAFEINCHEMIE-ZINC04074098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -6.2580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1150 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.6480 2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.6610 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -8.5610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.0970 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.1490 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.0990 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -10.3670 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.0910 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -11.0520 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -12.3230 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -12.6330 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -11.6470 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -11.9410 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.4510 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -13.8830 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -14.8260 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.4440 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.8170 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -13.0740 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.6440 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.7200 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -13.3790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -14.9600 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -14.4550 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -15.7800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END