AURORAFEINCHEMIE-ZINC05307200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1480 -3.2100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0760 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1220 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1850 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9140 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6260 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5720 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8260 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0100 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4130 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2240 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.9310 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5110 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 0.9010 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6580 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3710 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0780 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1220 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0410 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.7610 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5600 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.9140 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.5200 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.4430 -5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.7860 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.1520 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.2290 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3240 5.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9240 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.7270 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5840 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.3910 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.0890 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.7840 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.3410 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.9770 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4830 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3620 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.9390 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.4980 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.8320 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.3170 -6.9710 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 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END