AURORAFEINCHEMIE-ZINC02391180 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.9340 2.6500 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1830 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.4520 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9110 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5190 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7730 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.5810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4480 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3900 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2350 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8750 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4990 0.7530 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.3520 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.1290 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6090 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9360 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.5900 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8240 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.4450 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.8370 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.5090 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.8580 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.7280 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.5000 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5190 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.8980 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.7720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.1670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.0690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9400 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.1610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1700 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8790 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2910 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2770 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.7210 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8960 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7230 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1180 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.3940 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.7190 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.2770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.5400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6140 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.0320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5860 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.3600 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.2140 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.7670 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.1180 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1270 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.7440 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9120 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4020 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.2320 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 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 27 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END