AURORAFEINCHEMIE-ZINC04295182 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0500 0.9520 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.2010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.9530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2100 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.1350 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 1.1400 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.1860 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7640 -0.8200 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.7510 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.1690 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.0570 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.4950 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 1.0810 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7200 0.5230 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.4610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.5890 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.3000 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -0.6000 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.2520 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.6050 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.3070 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.6530 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.3370 2.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.1090 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2550 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.3130 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.5610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4170 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.1170 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.7760 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1450 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.5700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 4.0690 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 3.0770 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.4720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 3.1290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 1.1730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.4790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.4650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.0530 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.3820 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.1860 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.4570 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.7040 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -3.1140 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -4.3640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.6580 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.3990 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 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 21 56 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END