AURORAFEINCHEMIE-ZINC04090700 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 4.1150 1.1410 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.2620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 0.4960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6270 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -1.9100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5870 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.0570 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6100 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.9110 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2600 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9320 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -4.5790 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.1360 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8200 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4370 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9900 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.2020 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.0790 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.7780 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.2880 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.6750 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.3900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.3340 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.0890 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -10.1290 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.2200 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -9.2450 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -10.1790 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -11.0850 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -11.0590 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.4560 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.8380 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.1300 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.9590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.5760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1220 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.0950 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.6310 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3240 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.8990 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.4560 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0360 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4770 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.3600 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.1990 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2640 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0530 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7760 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.4120 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.7840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.3390 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -10.5710 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.5380 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -10.2000 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -11.8130 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -11.7680 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.0280 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0260 -1.0380 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 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 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END