AURORAFEINCHEMIE-ZINC06665188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4600 -1.8620 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6500 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7960 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9480 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0450 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0440 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.9120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.2620 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.7800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.9420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.5630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.7010 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.0620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.6400 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.7920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.2930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.2030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.1220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.3090 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.9240 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.2320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1440 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.9330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.8500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.3530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0180 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.1990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.4780 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.5250 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END