AURORAFEINCHEMIE-ZINC04086372 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0950 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.5390 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2130 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0420 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.3500 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.4480 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2820 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.3300 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1260 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -0.7670 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.2200 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.6040 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.5630 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.6210 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 1.1490 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0730 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.3840 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.3500 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.4550 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.3530 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 3.1260 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.0340 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.1650 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.8760 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 4.4970 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 4.0390 -9.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.2500 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.2940 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0650 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8960 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6310 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.8530 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7530 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6810 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1780 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.8910 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4470 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.1680 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.5600 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.8280 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.4340 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 2.1210 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 4.2790 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 5.5820 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1880 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.9130 -5.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2540 1.7590 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.2560 -5.8570 H 0 0 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 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 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END