AURORAFEINCHEMIE-ZINC02140296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8790 -1.1580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6830 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0040 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0570 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9030 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2090 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.8790 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1220 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7240 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8350 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4830 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4480 -8.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -1.4200 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4330 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1090 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2220 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1770 -8.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.5940 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.0380 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.6430 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5750 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.8610 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.2380 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.3140 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9650 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.6210 -8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7940 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.7560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0650 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5170 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.8540 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2840 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.7740 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.1250 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4550 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4580 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6030 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.0560 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.5720 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.4680 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.8250 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6760 -10.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END