AURORAFEINCHEMIE-ZINC04090763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7970 -2.8420 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7310 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6250 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3650 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3000 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -1.0690 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.3860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.6040 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6300 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.9730 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 -1.4720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6680 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7570 -2.2880 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.9910 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.8770 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.5150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.1640 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.0000 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5970 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.4850 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.0230 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.9190 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.2160 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.4740 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.1700 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.1840 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.9370 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.6320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.5900 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.8610 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5880 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0080 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3570 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8620 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.5760 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4000 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0910 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4410 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.0460 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.4490 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.0960 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.6820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.1860 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.5980 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.1370 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.2170 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.4210 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.1270 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.6140 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.9100 -0.8180 O 0 5 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 54 -1 M END