AURORAFEINCHEMIE-ZINC06732262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.7210 2.3840 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0350 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5980 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.9480 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.8410 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3760 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -1.3960 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.2190 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4040 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.2670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0870 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.9340 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6740 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6860 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.9590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1460 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.0800 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.9070 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.0830 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.6780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9130 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.3040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.8950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.7730 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.9930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.1130 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.4600 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.3480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.1310 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5100 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.1200 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.1460 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.2970 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.0010 -4.2430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END