AURORAFEINCHEMIE-ZINC04006936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.7350 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2210 -1.4210 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.5350 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.5580 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.2600 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.1120 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4790 -0.5420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.9300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.8260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.7380 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 1.8690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.1060 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.2130 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.1100 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -1.1150 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.9580 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.4110 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.2540 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.5480 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 1.2100 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.4340 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.3660 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 3.3650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.2460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.5090 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.0100 0.3920 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END