AURORAFEINCHEMIE-ZINC04046482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9510 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3350 -1.5610 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.0380 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.1050 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -2.4810 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.0390 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.9960 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.3180 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6360 -4.4580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.3940 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.7570 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.8170 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.5130 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -7.1580 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.0900 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -5.4800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.8480 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.4570 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.3430 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.0400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.9980 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.3340 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.2160 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.1020 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -8.3390 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -7.7040 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END