AURORAFEINCHEMIE-ZINC04026042 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.0360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4870 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -1.1300 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5890 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.9860 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5240 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1830 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9020 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -1.9760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1350 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5160 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -1.5010 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.3640 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -0.8260 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.0760 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.5580 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.5660 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.6220 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 1.1340 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.0590 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0770 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.6870 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.7700 -6.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -2.3020 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.5640 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.5610 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.2910 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.0270 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.0270 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.2920 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.7660 -11.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.6400 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3740 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4920 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.3280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8960 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2110 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.4980 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0050 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.5110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.0700 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.4440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5050 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.9350 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3720 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.0470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.6830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.4960 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.8790 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5790 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.5210 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7680 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0770 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.1570 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.7690 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.0700 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.5980 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.5100 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.1020 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0910 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8380 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END