AURORAFEINCHEMIE-ZINC00314692 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1670 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1000 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8580 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9980 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -4.6550 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.8200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.8910 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -4.4640 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.7760 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0520 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7300 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1550 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.8200 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.9330 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.5000 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.2660 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.6180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2480 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3310 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0200 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7520 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1570 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.7440 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.3340 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END