AURORAFEINCHEMIE-ZINC01242815 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.8110 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.2790 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -11.2220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -12.5690 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -12.9720 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -12.0280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -10.6820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.1340 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.6780 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.7990 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -12.1420 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -12.8400 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.7730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -11.0430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.6680 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.2660 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.9080 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -13.3060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -14.0240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -12.3430 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.9450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.4980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.1580 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -12.7680 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.9710 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -13.8030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.2190 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -11.1570 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -11.9610 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.0870 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.6520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -13.0510 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -13.6560 0.0230 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 57 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END