AURORAFEINCHEMIE-ZINC06665501 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4190 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0920 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5530 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7190 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.9520 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.8580 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.5720 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.0810 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.7010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -3.0540 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.6580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -4.9020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -5.5500 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.9610 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6460 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.5730 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5700 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.3170 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.4820 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -2.0820 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -3.1590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -5.3700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -6.5200 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.4690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END