AURORAFEINCHEMIE-ZINC06780003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7950 1.7080 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1790 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3550 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3990 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.3110 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.5050 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.0820 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.4580 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.6990 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.6610 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.2560 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.5810 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 -8.1500 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.3150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.7560 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.2660 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.3350 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.8940 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -8.3800 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -8.1550 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -7.2440 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -8.1070 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -7.8310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -8.8620 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -10.1700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -10.4580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -9.4240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -9.4130 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -10.4000 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.1090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.0250 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1380 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1910 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.4570 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1970 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.7010 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.6100 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.7340 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.9480 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.0320 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.7110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.5350 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -6.8120 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -8.6440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -10.9700 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -11.4800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END