AURORAFEINCHEMIE-ZINC00533964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.4840 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.6040 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9880 -0.1950 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.4960 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.8820 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.1350 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.3990 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.4120 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.1600 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.8940 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.9380 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.7100 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.2700 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 3.5710 1.1230 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 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 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.7170 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.2390 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.6740 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.3440 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5970 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.4000 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.9510 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.6960 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 3.7120 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 4.3500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.6270 0.1050 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END