AURORAFEINCHEMIE-ZINC02434686 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4120 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9700 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.2790 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.4100 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.7570 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.8390 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.0740 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.2280 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.1450 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.9090 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.7800 -5.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3470 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3750 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0650 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3140 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6240 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7180 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.9190 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.2640 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.0620 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END