AURORAFEINCHEMIE-ZINC03294617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0280 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0080 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1580 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.5200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7250 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2280 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0920 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.3760 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.1720 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3700 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.0240 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.7090 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.0400 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.5920 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2880 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.2110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.5250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.0600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.3400 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.2470 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.6040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9440 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.4200 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.1090 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.3090 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.8200 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.1450 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8020 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7590 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8150 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4670 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.8200 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.4100 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.8250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.7100 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.0680 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9730 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.5420 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END