AURORAFEINCHEMIE-ZINC04027768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -3.9880 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.0290 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -2.9430 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.6440 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2480 -4.0890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.1350 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2130 -6.7520 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.4410 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5510 -7.5190 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.8400 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.9510 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.2930 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.4390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.1850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -7.6120 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.5520 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.5230 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.5480 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.7430 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.2450 4.3390 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -5.0880 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.4340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.2420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -8.3960 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.8810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -7.4960 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.6530 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.7180 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.7280 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.2240 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2260 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.3760 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END