AURORAFEINCHEMIE-ZINC03849979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6010 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.0450 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5950 -4.3940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7470 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -2.9770 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.0260 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.3390 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -5.6500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1320 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.8370 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.4360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.5400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9870 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.2070 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4110 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -5.7520 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.6660 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.6880 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.1420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.5460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.7940 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2530 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8580 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.4650 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.0490 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3170 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0390 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.1810 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6900 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.2860 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.7260 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.9320 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.3440 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.5260 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8260 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4600 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.2760 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4190 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.0000 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1510 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3030 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.9940 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.8410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.2290 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END