AURORAFEINCHEMIE-ZINC01582492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.1150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.3770 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.4960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.2860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.4380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.1500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.2990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.6750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.6640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.1270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 3.9900 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.1900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.3970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.6010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.9190 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.4600 -0.7240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END