AURORAFEINCHEMIE-ZINC00343871 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.3320 -0.7360 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4260 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0080 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0290 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.3620 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.5140 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.0700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.9570 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 2.2950 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.8680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.3000 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.2000 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.7540 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7460 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9760 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9530 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5440 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5080 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.9710 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 0.6140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.9850 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.7960 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.3040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END