AURORAFEINCHEMIE-ZINC04064239 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.0100 2.4420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9740 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 0.7730 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.7010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2160 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4790 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5820 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.6900 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8780 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7680 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3800 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -1.5220 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.0910 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 0.3710 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2650 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.5450 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.0350 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -2.2610 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -3.3070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.6360 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6970 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8590 -2.1360 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.0720 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.5800 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.8980 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.0010 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.3270 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.7480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -8.4300 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6570 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.0700 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.5830 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.7170 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0030 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2630 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.7400 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4970 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.5000 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1190 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1560 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0030 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6420 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8100 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3180 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0990 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.1930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.4000 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5210 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.9460 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.6510 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0260 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.1180 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.6790 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.2090 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -5.6480 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9790 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8330 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -8.2550 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -9.1710 -2.0090 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 10 11 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END