AURORAFEINCHEMIE-ZINC02152186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.8560 2.8100 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.9050 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.1140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.2280 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3660 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.7640 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -2.7190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.0010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.7720 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.1200 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.0900 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.5020 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.9300 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9680 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.5550 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.4680 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7010 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.2470 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.4440 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 -2.5040 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.0100 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.0270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.3490 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.8190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.3120 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.6830 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.0060 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.9070 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.4240 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.5980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1900 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4390 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8480 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1580 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.8890 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7380 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.5190 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.7570 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.4920 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.2440 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.3030 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.7950 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.1860 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.8560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.7800 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.6560 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.2300 1.4910 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END