AURORAFEINCHEMIE-ZINC04046722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7750 1.1500 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4760 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2430 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4700 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9120 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0620 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5270 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3970 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.0560 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.6040 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.7150 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.1950 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3070 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6190 6.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -2.2110 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.1340 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.9640 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5250 8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.6740 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.2390 8.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9790 -0.3450 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.8420 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6340 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.1740 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.9290 11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.1420 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.6010 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.3870 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.5470 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.0700 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.4930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.6560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.1850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1590 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.9280 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.2320 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.0790 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.6080 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.4240 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.5470 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.2670 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.0450 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.0060 12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.3500 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.7330 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.7760 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 1.9900 8.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END