AURORAFEINCHEMIE-ZINC04073597 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.1370 0.6230 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7830 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -1.7330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4060 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3270 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.4080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.6190 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7730 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -1.8050 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0600 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4620 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.3870 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.7120 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -1.3620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.3420 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5640 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.3110 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.3770 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.6130 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 1.3370 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1040 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.2430 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.4100 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6940 -7.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -2.4680 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.7900 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.0640 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.0630 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.7880 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.5310 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.5340 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.7690 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.8690 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.1000 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.3400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.5750 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7110 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7690 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4600 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1770 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.0030 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3280 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.8140 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3030 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1150 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0290 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.2520 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.5990 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.9230 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.5700 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.0940 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3510 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7760 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.6530 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.5030 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.2570 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.1050 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.3440 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.0380 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.6250 -5.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.4050 -5.4430 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END