AURORAFEINCHEMIE-ZINC06739144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8300 0.7780 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0840 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.4800 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5660 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8160 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5620 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5550 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2870 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0360 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2500 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4830 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4250 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8650 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0910 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6580 9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.0800 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.0310 11.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.9860 12.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.9540 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6760 14.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7100 14.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8760 15.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8360 15.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2420 13.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0980 12.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -0.1720 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2640 10.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3160 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0310 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0590 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2660 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0090 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.8190 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8220 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5900 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1480 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0720 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.4880 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6900 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0930 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3400 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9740 14.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.3820 14.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1940 12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2840 13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END