AURORAFEINCHEMIE-ZINC04520993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0200 -1.0030 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3960 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.3120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2990 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8040 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7150 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1180 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6180 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6980 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.0970 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5820 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8800 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -3.9180 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9730 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -0.5110 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3360 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.2140 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.6630 -6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 -3.5350 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0510 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2770 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.2570 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5620 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3630 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0730 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8060 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.9030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.3050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.3830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4900 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3290 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0790 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7360 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1870 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.5070 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0880 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1250 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2250 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6360 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.7080 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.0780 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.9330 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.5840 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.3810 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.2610 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.5140 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.5650 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.8380 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8820 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.0410 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4450 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END