AURORAFEINCHEMIE-ZINC02643142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.5060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5490 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -0.1970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0440 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.8280 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.2750 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.6890 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.1940 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.8530 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0170 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1980 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.0170 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.3900 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 7.9500 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 7.1370 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.7640 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0140 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4930 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6950 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0930 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9700 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2920 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2330 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9470 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8790 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8570 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3760 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1840 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6260 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1630 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3110 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.2890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.7240 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 3.6140 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.1250 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.5810 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 8.0280 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 9.0240 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 7.5770 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 5.1290 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.6550 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.1880 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.0820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END