AURORAFEINCHEMIE-ZINC00540881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2950 -3.2100 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6200 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -3.3500 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3020 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1990 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4020 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -1.6510 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4680 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3270 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.6970 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.6170 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4950 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4110 5.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 1.8930 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.4430 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.4440 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.3500 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.2710 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.2920 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.3940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.4740 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6410 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4880 7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.4740 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.1100 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5120 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.0300 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4260 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2120 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2830 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.1290 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.3400 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9280 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0130 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.5510 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.1860 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.0030 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.1830 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.5550 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2220 8.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END