AURORAFEINCHEMIE-ZINC00068731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1560 2.3080 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.9260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.0800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.7950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.5870 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.4810 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6100 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.8390 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.9220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1370 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.4160 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2670 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.4860 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.6170 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.5230 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3010 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1800 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6690 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.0360 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.2750 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.5980 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6360 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4920 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0930 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.3210 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.9460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.0100 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.6230 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.0070 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.7910 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2440 -3.0560 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END