AURORAFEINCHEMIE-ZINC04029587 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0250 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.5270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7290 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -1.8270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5460 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.6450 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1360 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7170 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3440 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -1.1040 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5200 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -1.6110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.2560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.5540 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 1.0240 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 1.7590 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.9140 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.3710 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.8600 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.7210 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.0700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.9700 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9820 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.3150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.0660 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.4330 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.6180 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0500 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9430 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1080 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8410 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.8550 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.6900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.9540 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5210 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4310 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8120 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.8600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2170 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.3610 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.0160 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.9070 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.2810 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.7720 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.7220 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.6280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.3390 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.4260 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.2770 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.7090 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.1220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.0970 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.0530 1.9320 O 0 5 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 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 25 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 2 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 61 -1 M END