AURORAFEINCHEMIE-ZINC04082276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9620 -4.0510 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.9450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.3180 1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.3710 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4460 -6.2540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.8900 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.9780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9900 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.1560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.8060 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.7170 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -10.0080 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.3890 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -9.4560 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.8190 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.6230 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -11.6580 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -12.5440 2.0660 C 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.0150 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.4270 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -10.7190 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.9540 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.5650 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.2010 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -13.5210 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -12.1410 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -12.6450 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END