AURORAFEINCHEMIE-ZINC04084454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.8810 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.6310 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.1240 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.7190 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.8060 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.2940 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8010 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.2200 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.5370 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.6140 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.1290 -8.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0420 -0.0240 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.1280 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.4490 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6340 -10.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.1110 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.2080 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.7050 -8.0480 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.7190 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.2080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.4270 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.9630 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7180 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.7940 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.4980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8880 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2200 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.7260 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.3010 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.8520 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.2760 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.4470 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.8720 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.9030 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.8480 -9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 2.7030 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END