AURORAFEINCHEMIE-ZINC06733601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 1.0140 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0940 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.8720 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.3000 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.9450 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1680 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.3810 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.4590 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.1200 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.5420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.9260 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.9080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.8870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.3900 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.1530 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.3580 2.5300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END