AURORAFEINCHEMIE-ZINC04776331 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.7970 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9970 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.0900 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.7160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0410 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 0.1240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.7330 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.2510 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0170 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0050 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0490 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3670 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.8180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.3370 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.8680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.1230 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.8480 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0070 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.1180 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.2840 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 27 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 28 29 1 0 0 0 0 M END