AURORAFEINCHEMIE-ZINC02139810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0050 2.1290 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1180 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5730 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7800 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7840 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5700 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1210 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5840 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7940 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.8080 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5620 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8640 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2520 -8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.7040 -7.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9970 -9.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2320 -1.8410 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.3460 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.6200 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.8880 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.8010 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.2100 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.2130 -9.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5620 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.4310 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.4810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1700 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.0330 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1420 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.2020 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4830 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.3940 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.5260 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.5060 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.4960 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.9630 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.8220 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -2.0700 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.6100 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.7090 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.9250 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.1720 -11.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.9710 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END