AURORAFEINCHEMIE-ZINC02341586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 0.7910 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5350 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9580 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0000 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3360 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7330 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.0250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0830 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1240 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9850 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4870 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.3370 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 3.9700 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.7430 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.5280 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.3810 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.5180 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.6570 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.7730 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6140 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.8990 5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.4060 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7040 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.7750 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.3420 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.7230 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 3.5300 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.9540 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.5760 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.0200 7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6860 6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.1010 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.2480 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.7660 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.1800 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.5960 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8560 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.1510 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.7020 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9320 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6990 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.4150 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.7120 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.3910 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.8300 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.5830 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.9330 0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 48 -1 M END