AURORAFEINCHEMIE-ZINC02103340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4200 1.5370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0600 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0620 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1000 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8130 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6400 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7570 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6430 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7540 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1010 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1260 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1680 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0200 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2550 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6340 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7550 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8160 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6190 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7310 -10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3180 -9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0530 -11.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -2.8710 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.7190 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.9920 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0350 -10.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2570 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9870 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3700 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0980 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2530 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6180 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5940 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8720 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0400 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7870 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2710 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1110 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5250 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6960 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2220 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2410 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.3660 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9180 -12.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END