AURORAFEINCHEMIE-ZINC02145975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5600 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7090 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7390 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8290 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.1180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.8590 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.6660 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5060 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.4850 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.2920 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.8530 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.2380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.2670 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.4640 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.6990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.4200 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6670 -4.2950 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -3.8550 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.5040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.3030 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.8060 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.0510 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0260 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.1060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.7830 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.7720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8340 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.4320 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.6560 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.4000 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.0690 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.4900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.7740 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.7030 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.9900 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.4040 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.5080 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -3.0530 0.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END