AURORAFEINCHEMIE-ZINC02635900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.1020 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.3420 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.6790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 6.9670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.7960 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6610 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.8480 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.9840 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.0460 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.9730 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8370 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.7680 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.5910 6.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.5880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.4950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 6.1620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 7.9730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.6900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.8800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.0430 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.1520 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.0220 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.7810 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END