AURORAFEINCHEMIE-ZINC06666996 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3170 1.8650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4430 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.4990 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5590 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8920 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -1.9030 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3260 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.5700 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3280 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.1190 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.4420 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.1890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7310 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5450 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0650 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9100 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.9280 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4220 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.6430 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.0180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8860 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4150 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4100 0.0180 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END