AURORAFEINCHEMIE-ZINC02429432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 2.6000 1.0460 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4060 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7220 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.0530 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6210 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0960 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -2.1720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1600 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.9880 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2440 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.7910 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.4240 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.8180 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.5440 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.7350 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9380 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.2900 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.7300 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.2300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0490 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6180 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8660 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3970 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2950 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6430 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.0500 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.8620 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.8620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.4900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.2200 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.8340 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.3970 -1.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END