AURORAFEINCHEMIE-ZINC02398066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0020 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0750 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1000 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -2.5100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8540 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.2350 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.9060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.1940 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.8120 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4970 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3650 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1680 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3770 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5790 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5660 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3550 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1560 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.8200 -9.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.1610 -10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.3090 -9.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.8540 -10.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.3300 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.7910 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.9860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.7180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2570 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0900 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.6060 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9640 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1260 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7690 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1240 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0180 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END