AURORAFEINCHEMIE-ZINC03838999 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5040 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7610 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6540 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.1920 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2120 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -1.8700 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 0.7460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.9700 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4750 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.9330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0760 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.1030 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.9340 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.3700 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0910 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.3850 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8180 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.0220 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6980 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.2080 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.4880 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.9620 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.9700 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.2200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -0.6830 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.7910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.7710 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.7630 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.8600 1.0030 H 0 0 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END