AURORAFEINCHEMIE-ZINC00344184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8370 0.4910 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4900 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0850 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6920 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0020 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.7750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.1320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.6350 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.3570 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.5690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.0470 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.2550 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.2570 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.9560 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.0360 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.0260 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9050 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5310 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0980 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5840 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.2210 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9130 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0850 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7960 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.3530 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.2540 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.7620 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.3580 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.9450 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.1770 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.7950 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5510 0.5750 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END