AURORAFEINCHEMIE-ZINC05347080 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2940 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2270 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.3050 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8670 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2300 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2670 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3920 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9600 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.4340 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.5930 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.6210 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.4940 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.3350 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.3050 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.5380 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.3040 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.0320 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.3720 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -11.2060 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5160 -11.2580 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -10.5940 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -9.2370 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.5700 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.4400 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.5930 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -12.8590 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -13.5340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -14.8480 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5460 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6150 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3430 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6540 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8090 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6290 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.4920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.8240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5400 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6920 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.5230 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.2380 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.4020 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.7080 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -10.5900 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -10.4590 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -11.2590 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -8.6020 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -9.2040 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.6030 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.4250 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -9.9150 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -8.4730 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -10.0740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -14.7650 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -15.2530 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -15.5110 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END