AURORAFEINCHEMIE-ZINC04172114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5270 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7420 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1300 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0310 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6110 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1920 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.8130 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0340 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.5080 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7640 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6550 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.0770 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9630 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -1.7090 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6870 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8020 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6070 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.4670 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4890 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6850 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.3500 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.2920 -9.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7960 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9460 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2610 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6990 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9550 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.9280 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6170 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8100 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.6850 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1530 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.5700 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1440 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.7360 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.0890 -8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 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 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 25 -1 M END