AURORAFEINCHEMIE-ZINC00006427 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6020 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7450 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3260 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7710 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6190 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4210 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.9100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.9400 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.4860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4440 5.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.8440 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1480 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.2160 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5530 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6180 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.4880 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.3200 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.2900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.4250 -0.5920 H 0 0 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 12 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END