AURORAFEINCHEMIE-ZINC04073873 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2510 1.5300 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0080 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.2980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6640 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7130 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -2.6720 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.2260 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -1.3920 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.2560 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6680 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.1440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.3880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.0470 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2510 0.5640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.4620 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.9240 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.5970 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -2.0130 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -3.0780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.4430 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8810 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.4800 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 0.1680 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5710 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7330 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4590 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4310 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.4650 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8340 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9850 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8570 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.0660 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4740 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.8470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.6950 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.0740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.6920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.9840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4130 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.0010 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7330 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2760 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2970 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.5190 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3170 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.3720 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3920 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1860 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.4910 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.2100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4140 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END