AURORAFEINCHEMIE-ZINC05304078 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.9350 0.0010 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.4900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1550 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.7380 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5530 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2990 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8560 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2640 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2940 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4480 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9170 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8950 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.2710 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.7350 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9620 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.2160 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 3.7560 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.7580 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.6920 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.7600 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.5470 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.5090 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.4450 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.1760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 3.0760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 3.2430 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 3.5110 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.6060 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 3.1460 0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0640 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.5440 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1700 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.5140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5250 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8450 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.1450 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7100 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3950 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6760 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8210 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9040 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1940 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7430 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.4380 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4410 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.3930 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8800 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.1280 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.7880 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.4710 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.7160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.0460 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.8680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 3.6420 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.8110 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END