AURORAFEINCHEMIE-ZINC03999239 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.0760 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1900 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5970 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8860 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.2330 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6350 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2950 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5440 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.1980 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.4130 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.2820 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8430 0.4680 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.3960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 1.5950 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.3770 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -1.3160 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3430 -0.7660 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.2210 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -3.0010 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.8560 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.9490 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.1650 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9870 -2.8590 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.2410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -0.4380 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 0.4900 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.3450 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.1450 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.0730 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2430 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7430 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7880 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5050 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.0770 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.4830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.5460 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2250 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1950 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.6140 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.4150 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.0940 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.0640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -1.6120 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -2.9210 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.3020 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -3.6460 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.4160 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.5510 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.2530 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.5570 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -1.1210 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.1570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 1.0600 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 1.1740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -1.0310 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 0.3150 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.7390 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.4600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.6420 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.7600 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END