AURORAFEINCHEMIE-ZINC02565027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6290 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1180 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3710 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.1260 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6020 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.2720 -1.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.4140 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.6970 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.9680 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.9500 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.6650 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.3980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0160 -6.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3620 -3.7440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.9310 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.4140 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.1590 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.4300 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.9540 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3430 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0650 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4840 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END