AURORAFEINCHEMIE-ZINC04657081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6750 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0530 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5290 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.2020 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.5330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.1280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9880 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.5000 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.1840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.7430 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.9060 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.1320 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.8600 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.3080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 0.7940 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -1.2440 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8800 -1.9430 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -2.0860 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -1.3010 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 -0.6450 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 0.2400 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -0.5140 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1450 -1.2890 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 0.3600 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 0.0110 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7160 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.1410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.1690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0260 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.0340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.5230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.8270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.7650 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -2.4970 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 -2.9440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -0.5350 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -1.9760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -0.0480 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 -1.4230 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 1.1250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 0.6140 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 1.2920 -1.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END