AURORAFEINCHEMIE-ZINC05347735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7530 -4.5760 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9330 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5160 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2130 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7570 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.9870 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0080 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.0890 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2780 5.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -1.5350 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.1890 4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -2.3710 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -3.1180 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9820 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5020 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.2070 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7680 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1050 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.8680 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3090 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9890 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.2530 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0480 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.9110 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1930 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.8220 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5160 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8800 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.6530 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7780 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1420 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2010 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.5610 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.9050 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.8960 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.6010 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9840 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6010 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0460 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.5650 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5690 5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2210 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.6460 7.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END