AURORAFEINCHEMIE-ZINC04029787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.9700 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.6280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.9150 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.9500 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.4830 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.2430 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.1230 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.2520 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.8600 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.9350 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -8.4050 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.8230 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -6.7290 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.9360 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.0350 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.9800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.9070 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4740 -3.2550 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.9690 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.5500 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.3920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.2940 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -4.1610 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -2.6610 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -4.8590 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.5320 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.5010 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -8.4300 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -9.2550 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.1990 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.0660 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.2650 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.7780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END