AURORAFEINCHEMIE-ZINC05303325 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.8590 -4.7670 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2190 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1340 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -5.3900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.4520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4030 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -3.4100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.8200 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2190 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2120 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3120 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.2680 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2260 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2150 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.1810 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2130 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8170 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2790 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2080 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2300 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6370 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6860 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.7000 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.9750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.6870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2390 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.2740 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0880 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.9270 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4530 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.0740 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.2570 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.2120 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.4890 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.5090 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.8920 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2150 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0170 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8180 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5040 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0090 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3720 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2000 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.2230 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.9400 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.9740 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.3320 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.7010 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.4540 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6890 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.0770 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.1980 -0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 57 -1 M END