AURORAFEINCHEMIE-ZINC06666251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2990 0.1880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0810 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.5620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.4150 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7550 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.4000 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.7060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3720 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6200 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -1.7460 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.8640 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.9900 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.4710 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.6350 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.3220 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.8580 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.6910 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2180 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2060 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7490 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8480 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2420 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4340 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2410 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8860 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8740 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0560 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4120 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9100 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4430 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.9350 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.0140 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.2310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.4020 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6250 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.0970 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2920 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8590 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END