AURORAFEINCHEMIE-ZINC04000361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.0020 2.0980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.5720 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.3540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0680 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1240 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 0.1120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.3930 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2580 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5920 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4460 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0840 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9270 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -4.0320 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6170 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.8560 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.5080 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3130 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.5580 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4100 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.1570 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.2410 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.5320 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.8060 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7090 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.6310 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.7800 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.0480 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -11.1230 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.8580 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5890 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.5620 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3790 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9890 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6170 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.5440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3700 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1190 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4820 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.1120 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3220 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.0570 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.6020 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5440 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -12.0230 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.9420 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.3110 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8440 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5140 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1070 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.3650 -1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END