AURORAFEINCHEMIE-ZINC02551383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4960 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.5860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3040 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7850 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1660 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.0720 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.3580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8710 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7800 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7600 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9470 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.1360 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.7780 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.6130 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.9060 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.8390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9890 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7750 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4480 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0070 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.8570 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.5390 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.7860 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0960 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.6860 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.6990 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.9010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.0800 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.1750 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -3.5190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.2480 0.8870 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 12 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END