AURORAFEINCHEMIE-ZINC00343981 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7360 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.2000 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.4420 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2030 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7330 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5110 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.2420 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.3220 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.1720 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.7940 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9010 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8900 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.1480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1450 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3380 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.1590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8030 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.4600 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.1720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END