AURORAFEINCHEMIE-ZINC00241197 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 0.9810 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.5510 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7120 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4160 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7610 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7160 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9140 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5150 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5080 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.0950 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.6020 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3560 -8.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2220 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4980 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5670 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6870 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2870 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0700 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8010 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8950 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9490 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END