AURORAFEINCHEMIE-ZINC05206451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0200 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2160 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7520 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1210 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2770 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.0670 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3050 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.4940 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.3070 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.3110 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.6280 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5330 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3200 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6160 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.6180 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.0460 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.6720 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.8670 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.6270 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2140 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4080 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.5670 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.5880 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.5550 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7620 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.2240 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.6550 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.8680 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6010 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.9120 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.6780 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.0160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.5820 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END