AURORAFEINCHEMIE-ZINC02094111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1540 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.0600 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.5030 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.1640 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.6740 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5310 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 2.5240 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0050 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.6790 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.6420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.8910 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.3910 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 2.7850 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 3.2140 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 3.2590 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 2.8750 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 2.4360 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.9950 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.9220 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.6720 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.1490 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 0.3230 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.2530 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.0630 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.0740 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.2820 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.4700 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.4580 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.2780 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 6.4930 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1710 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6110 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1450 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2460 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.0040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.7140 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 2.4710 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.7540 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 3.5260 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 3.6050 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 2.9150 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1230 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.9250 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.4080 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.6050 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 6.9170 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.2870 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.2020 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END