AURORAFEINCHEMIE-ZINC01636370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1830 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.8170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.3260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.2010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.0580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.1950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.0960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.2260 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.1360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 4.1570 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.5680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.5560 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.5450 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.3070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.0830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.1510 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.2750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.8690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.2620 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 5.5480 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.8620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.4820 -0.6420 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END