AURORAFEINCHEMIE-ZINC05423948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.1570 0.7570 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6290 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7190 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 0.1250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5450 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0290 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -2.1800 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8660 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5970 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.2270 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.9440 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7270 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.9350 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.1710 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.1630 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.1370 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8420 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.8540 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.0590 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.7820 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.5200 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8870 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.6340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.4450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.1450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4250 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.4230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.1460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.1590 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.5850 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.8600 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.6130 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.8560 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.0580 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.7730 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.2950 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0470 2.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END