AURORAFEINCHEMIE-ZINC05696856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.4170 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0890 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.4160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6840 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.8980 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9340 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -3.8270 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.1990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6740 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.7740 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.4000 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -3.6840 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4950 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0760 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2940 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.8010 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.2280 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8100 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -0.2640 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9200 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.2420 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.7610 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.4010 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.0380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8670 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5940 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8640 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8060 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.0640 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1100 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.1250 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.9130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.9630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.6530 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.9850 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0600 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5520 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1270 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4710 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.6470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.3620 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9930 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.3640 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.2200 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.3130 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.5260 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8410 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.9280 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END