AURORAFEINCHEMIE-ZINC02575313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.2480 1.0320 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3110 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4550 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.1820 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.0900 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8430 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9020 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5870 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.0280 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1800 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.9190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.4380 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1710 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.3820 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.8640 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6180 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.9600 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5190 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.4480 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.9670 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2870 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3440 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4930 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.7980 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.9530 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.8100 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5170 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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