AURORAFEINCHEMIE-ZINC03944871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.1400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.7720 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.8180 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6550 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8550 -4.2650 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.2120 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.5400 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.5630 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.1010 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.8570 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.2370 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.8980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.4540 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.0110 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.4900 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.8210 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END