AURORAFEINCHEMIE-ZINC03947515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7570 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5920 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.8660 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5630 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9700 -0.0280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2860 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 0.6290 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.4810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.5750 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.2630 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.2340 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.0570 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.8580 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.1220 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.0460 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.9080 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.2740 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.9500 6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8190 -1.4610 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4770 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.3230 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.2750 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -0.6010 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.1310 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.6310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.4610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.1500 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.8150 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.2820 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2210 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5420 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.7920 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 0.4620 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.7380 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -0.7120 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END