AURORAFEINCHEMIE-ZINC00519233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4590 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6180 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.1810 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3770 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2400 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4110 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 0.1900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9110 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1310 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.0920 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6120 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.4600 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -6.6680 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.8680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2360 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.2440 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.0650 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.7840 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.6820 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.8610 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.1460 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1790 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1080 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8890 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7330 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.5400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.7440 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0900 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2350 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6110 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3110 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.2400 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7440 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.1450 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.4260 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.2430 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.7810 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.3640 3.0340 H 0 0 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 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 3 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 2 1 M END