AURORAFEINCHEMIE-ZINC05451324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -7.1660 1.6620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.8510 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.2600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.9250 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.6080 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9060 -1.0300 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.4250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6210 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.8890 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.4830 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.7740 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.7160 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7340 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.1120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.9990 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.2060 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.7860 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.9800 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.7640 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.9650 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.3510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.2170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.6940 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3070 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.4480 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5610 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.0150 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.7020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 1.6100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.2540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.5160 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.3470 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.9640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.3140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8420 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.5160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.9640 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.2440 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.8710 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0160 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.4820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.7240 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.1130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.7580 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.5190 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.9000 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.1520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.9630 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.6520 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0140 4.7160 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END