AURORAFEINCHEMIE-ZINC05244242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1340 -0.0790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.7250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4260 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 0.3360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.2600 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0150 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.4310 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 0.7820 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.3210 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.9130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.5090 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7430 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0150 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1780 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.4620 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -3.7380 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4120 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.5420 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6240 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.0820 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7100 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.8130 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.1770 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.8790 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.2280 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.8840 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.1790 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.9030 8.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2060 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6970 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0170 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4080 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1060 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.8080 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.6150 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.2950 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.9650 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.7920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9560 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.0730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.5670 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1190 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.3770 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9400 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.7360 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.3280 -4.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END