AURORAFEINCHEMIE-ZINC02123690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.4510 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.0350 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0200 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1220 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -2.5390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.7200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.2730 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -3.7660 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3900 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.3590 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.7800 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1360 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -1.2770 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7750 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -2.4570 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -3.9440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4190 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7360 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.4060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.3590 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8370 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.0010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.9650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.7670 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3040 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.8050 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.1790 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5800 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9380 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.9260 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7240 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.2460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5780 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.8490 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.4530 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.1550 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.7700 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.2380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.0960 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.8690 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.9570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.8940 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.7470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1210 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5020 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END