AURORAFEINCHEMIE-ZINC06667254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9690 1.4840 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.0130 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6670 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9410 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6440 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5860 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9380 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5100 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6830 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0260 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5240 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7520 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.1160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.8440 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.2260 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.8740 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.1330 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8130 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.0400 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7320 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.7480 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.1120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.5510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7250 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0700 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.6000 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.9000 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.8010 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.3970 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0770 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0270 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.7480 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2990 -0.6090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END