AURORAFEINCHEMIE-ZINC00533795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.7320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2320 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0190 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4560 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4530 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.1020 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.7680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7720 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1230 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3730 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.3690 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.9080 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.7010 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.7270 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3090 -4.5560 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.1290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.6200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.7850 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2500 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1930 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4260 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0930 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4120 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7390 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.8670 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.4860 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.6450 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.2350 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.3180 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.8940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.2720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -5.3500 -2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END