AURORAFEINCHEMIE-ZINC06744803 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8870 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -3.9840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.9280 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3890 -1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.4470 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.6630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1400 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -3.5840 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7490 -1.3860 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5450 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.1850 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.9750 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.8840 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.6140 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 M END