AURORAFEINCHEMIE-ZINC05093385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6650 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6130 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.7080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1570 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6020 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6800 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.3210 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.8550 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5190 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.3690 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2960 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.6360 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.5060 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.4440 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.4550 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.5560 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.6510 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0220 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4510 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5750 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.3650 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0830 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.1790 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.1800 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.3650 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2590 1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 0.7150 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3650 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.8270 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 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 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END