AURORAFEINCHEMIE-ZINC06413599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2970 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3880 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5920 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6240 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5900 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.5430 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.7420 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.6760 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8170 3.2810 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.2490 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.2120 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.3200 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7010 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.6270 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 5.0710 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6800 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.8770 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6460 -4.2380 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.0660 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 4.7780 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.4310 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6470 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.6800 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.7740 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.0770 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.4830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.2710 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5130 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2220 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END