AURORAFEINCHEMIE-ZINC04046982 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0350 2.3830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8660 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 0.5590 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.8240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1760 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.8430 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.3260 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.0260 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0290 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8360 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -1.7850 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.1460 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9270 -0.1970 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.2520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4330 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.3940 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3500 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0640 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -0.2430 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.4540 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3150 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.4870 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3660 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.8640 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.0510 -6.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4700 -1.0000 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.5580 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.9550 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.6160 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.7790 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3100 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.5920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1000 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.7090 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.5270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4840 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8650 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.5360 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.1350 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.3650 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2190 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.5350 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0950 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9710 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6760 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.9180 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.7410 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.3940 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.0190 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.3450 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2000 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END