AURORAFEINCHEMIE-ZINC04090034 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.1010 1.1610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2180 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2170 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8210 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1150 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8290 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0260 2.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1130 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9940 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7940 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.1770 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.3410 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -6.9820 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.2830 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.6670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.8980 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.8680 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.2090 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.9930 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8940 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.1920 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.4660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4910 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7200 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.5630 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.4460 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.3270 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.5660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.3210 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.8250 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -8.4530 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.5360 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.0000 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.9980 -3.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END