AURORAFEINCHEMIE-ZINC02147491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2000 1.4990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.5140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.7900 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0540 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3470 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -0.1620 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.5530 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.9900 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.7560 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.0750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.6270 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.8620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.5440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.7920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.5030 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3270 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.6200 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5310 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.8060 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5600 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.3740 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6530 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.2490 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.9060 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.7590 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0010 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3270 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.4330 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.2740 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.3240 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.6730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 5.6570 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.2940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.9470 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5340 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0570 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0660 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.7990 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3300 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -0.9700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.7170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.7060 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.9750 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.2880 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.2200 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END