AURORAFEINCHEMIE-ZINC03957336 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0860 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.5640 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3970 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6800 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.2340 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7740 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1420 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1510 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5440 -11.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.4820 -12.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9560 -13.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.0000 -14.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0720 -15.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0310 -16.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.9170 -16.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.8440 -16.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8830 -15.2170 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6310 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9620 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4890 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.7830 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.3310 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3460 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3250 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4650 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1210 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5160 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6610 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.0560 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7440 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1390 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0370 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4320 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3150 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0750 -13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6800 -13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3800 -14.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0870 -16.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.6660 -17.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.5360 -16.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.8240 -14.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 M END