AURORAFEINCHEMIE-ZINC02041243 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3110 0.8800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9260 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.7390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0680 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.8700 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.2900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8770 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.2370 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.5130 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.4600 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 3.1290 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6200 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3740 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.9760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2130 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.3180 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.1730 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.7890 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.5770 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9610 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 4.4110 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.8070 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.1780 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2170 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.8690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.0240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3160 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END