AURORAFEINCHEMIE-ZINC04000382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5440 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5850 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.9070 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.1960 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1470 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1110 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3260 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8670 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2050 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7370 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 0.2460 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7060 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2340 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1240 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.4840 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9560 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0670 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6440 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.9400 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4860 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.4970 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3150 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4340 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4780 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.7100 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9670 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1490 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1720 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.7550 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.1790 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0180 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4350 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.4800 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.3660 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.4170 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0630 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0130 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0800 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2340 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1910 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END