AURORAFEINCHEMIE-ZINC00488953 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.7150 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1930 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9180 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5510 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9650 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.6510 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1770 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5790 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.3110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9090 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3450 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1260 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.6950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.9990 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.5300 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.6040 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -0.7530 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2860 -0.3700 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -2.2090 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.0630 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.5680 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1280 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0890 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8540 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3230 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0430 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.8150 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2220 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.3890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.1410 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -2.3230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.8380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.6070 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.1340 -1.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END