AURORAFEINCHEMIE-ZINC02150819 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.1010 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.3490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6030 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1500 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.1730 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4490 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -1.5400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1400 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4620 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7570 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3140 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.5830 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.2960 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2640 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1230 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.8400 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.8400 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.2820 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9850 -0.1190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.0160 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.4640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.6680 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.7770 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.1330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.4320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.9240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.1500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.2900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2150 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.2620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3430 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1990 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0140 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2300 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3400 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.3140 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0150 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.2750 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.2750 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6650 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.8080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.3040 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3250 -0.8480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.0870 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.7020 -0.1940 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END