AURORAFEINCHEMIE-ZINC05164219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.1070 0.8920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6040 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.3010 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6070 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.5520 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.1100 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7080 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.1790 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.9220 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 2.2430 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 4.0510 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.0400 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.7130 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.7260 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.4180 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.5370 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.9570 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.2620 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.1400 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0910 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.0100 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2770 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.5810 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.8920 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.4670 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.5850 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.6270 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.8000 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.5170 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 6.4010 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 6.3090 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.5100 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.2650 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 4.5950 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 6.1560 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5100 0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 45 -1 M END