AURORAFEINCHEMIE-ZINC04731326 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7710 2.0400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5750 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0170 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0180 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3930 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -1.6370 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.1710 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3110 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -3.8230 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.0480 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.1750 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -6.1870 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.8110 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -4.3810 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -3.9790 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.9320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8310 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -2.4850 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.6690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.9360 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.3430 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.6370 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.6200 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -7.9610 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.9100 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.0750 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7380 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4830 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.5310 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.1900 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5370 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.5120 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.0300 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.0790 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.7820 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.3370 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.9760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.7770 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9250 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.0970 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.7260 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.1830 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.0160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.9190 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.4820 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.6170 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.6670 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.7520 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.0240 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.3980 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6630 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.5490 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9280 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9560 5.6980 O 0 5 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 18 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 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 59 -1 M END