AURORAFEINCHEMIE-ZINC04085599 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.6430 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8620 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -1.3140 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2830 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0250 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7340 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -2.8080 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2160 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.4360 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -2.9360 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9990 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.5610 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9000 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.9160 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2790 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.5020 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.5020 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.4790 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2680 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.4340 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 0.5860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5010 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 -2.4620 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.7870 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.5690 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.0430 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9390 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9080 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9560 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7280 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3490 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3980 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5630 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.2970 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5470 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0900 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.0040 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.8570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.7850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.6570 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.8300 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.0740 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.5080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.2310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.3520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.4870 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.1200 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.8220 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.7300 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.9420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.0160 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6930 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.6210 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2450 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.1030 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END