AURORAFEINCHEMIE-ZINC06732269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.2950 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7270 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4760 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.2320 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.6870 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.0480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.5220 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.4840 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.6610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.9050 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.9940 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.9140 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.2850 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.4510 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3890 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9900 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0360 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.5260 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.2920 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0840 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.4980 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0650 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.8020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.7490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.7930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.9590 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.1470 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4350 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1180 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7250 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4490 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END