AURORAFEINCHEMIE-ZINC00184804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.0830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0160 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6190 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9980 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7910 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1060 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1170 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8830 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4910 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.7930 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.4500 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.7350 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.3670 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.7160 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.4290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3720 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0140 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.4700 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.7750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.3190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.9570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.2460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 6.3720 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 5.2120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.9190 0.4320 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END