AURORAFEINCHEMIE-ZINC02422708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5490 1.2720 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0090 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0010 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6210 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8670 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4920 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8660 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7140 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2950 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4980 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7610 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5470 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.3700 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.5690 7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -0.6710 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.3910 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.6780 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8200 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0830 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.2060 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0640 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8030 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.1770 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.5300 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.4350 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.0960 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6490 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9640 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.9690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.6410 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4220 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.2660 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4630 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3380 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.3300 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8290 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5050 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.9750 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4110 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3780 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.9130 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.0090 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.4740 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.5040 7.4850 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END