AURORAFEINCHEMIE-ZINC03345187 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1460 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4840 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1700 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.3980 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.2330 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.8330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.3320 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.9020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7820 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4610 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5440 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5380 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.5430 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5200 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.4930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.5370 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.5560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.5970 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.5440 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.5580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6010 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6030 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2980 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.7040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.7000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.0200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.5210 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.4740 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5730 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9940 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.2410 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.2810 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.4620 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.6270 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.3650 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.3250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.5540 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END