AURORAFEINCHEMIE-ZINC02419801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0720 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.9220 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.8260 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.6880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.6460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.7420 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8840 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8390 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 -4.4210 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6000 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.6390 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.6120 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.5370 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.7080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.9640 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.4700 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.5420 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END