AURORAFEINCHEMIE-ZINC06733568 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0660 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4400 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6270 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.1940 -0.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9320 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8020 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1870 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.8820 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6260 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -2.0350 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.0020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.4730 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.8430 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.7790 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.3060 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9190 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9350 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4670 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8100 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8050 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.6370 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.7330 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.5490 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.2120 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.2420 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1100 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.1940 -1.0250 O 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 8 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 7 -1 M END