AURORAFEINCHEMIE-ZINC03850706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1390 1.5900 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3250 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6880 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1610 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.3990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7050 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -2.2610 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2370 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6900 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -4.2530 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.7380 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -2.2490 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4760 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6570 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.2340 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.9440 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1170 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.2670 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -1.1970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4800 -3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -3.5110 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.1680 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.2900 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.2760 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6310 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.6700 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.9610 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7040 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9250 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8030 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.1360 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2550 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.5730 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7480 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.5640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9350 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8650 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.1400 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.5490 -3.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 41 -1 M END