AURORAFEINCHEMIE-ZINC02116596 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0260 0.8640 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.1000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6810 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2000 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5850 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3960 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0860 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9830 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.3610 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9200 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.3560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7970 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3390 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2370 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5920 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.5590 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.8830 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1960 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9060 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2710 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END