AURORAFEINCHEMIE-ZINC06666211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.0620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3170 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9160 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5700 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7500 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.1340 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.5310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.3350 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.5380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9760 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.1730 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5440 -0.5880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.1720 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.9300 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.2860 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.0890 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.5590 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.1800 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.3540 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.9790 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.4570 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.2690 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.6050 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5260 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9260 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9920 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.8770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.9250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.1430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.7900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.3680 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.3590 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3220 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7320 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.1490 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.1970 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.3370 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.6020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.8300 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.2230 6.2040 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 16 1 M END