AURORAFEINCHEMIE-ZINC00533711 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0970 0.0510 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8820 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -1.8970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5480 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5380 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.6900 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9940 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9410 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.6740 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0590 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.6030 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 1.5170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.3310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.6560 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8970 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.1900 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.2460 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.0080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.2870 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.9470 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.2820 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0450 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2010 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1010 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.4650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5170 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2090 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4920 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7630 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9430 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1300 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.4700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.2680 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.1090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.6360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.1520 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.4730 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.7320 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.2600 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.8340 1.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END