AURORAFEINCHEMIE-ZINC03847512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1200 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5000 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2280 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0410 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -2.2730 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4440 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7360 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -1.9440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2820 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5810 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5160 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7390 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8480 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7790 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5450 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4210 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3100 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0500 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9270 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5240 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5800 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.7920 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.9070 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7120 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4330 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0410 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.4970 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.2470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2840 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1610 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5480 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.8540 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END