AURORAFEINCHEMIE-ZINC03999445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.1410 0.8810 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.4280 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.2420 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.7370 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.5760 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.3840 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.0730 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5650 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5580 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -5.1410 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.1130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.3850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.8340 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -9.4510 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.3110 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3660 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -8.6880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.3380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.0810 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.9760 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.1110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.3720 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.4320 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.5580 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.0310 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.6400 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.5130 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.3670 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.4080 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.4760 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.1320 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.0340 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.5140 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.0420 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.3140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.0500 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.3290 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.2760 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.2680 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9640 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.9570 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.7920 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.0180 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5000 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.0940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1440 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.5200 0.1200 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END