AURORAFEINCHEMIE-ZINC03881621 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.2680 0.7660 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0210 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7410 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -0.8840 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9740 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.7560 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1690 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -2.4100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.9020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7910 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -4.6320 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4500 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.6580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.2800 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7350 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.1610 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.2510 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -6.7190 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.1940 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.0400 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -8.8620 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.6610 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -10.4460 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -11.3210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.9260 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -12.7970 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.3700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0580 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.7750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3760 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5970 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8200 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.1610 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.1170 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9900 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.1050 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.4620 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.1240 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.5960 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.3220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.5140 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.1890 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.9260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.9600 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -13.1810 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -13.3180 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.7600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.4120 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.0240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7110 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8480 -2.4410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END