AURORAFEINCHEMIE-ZINC04029194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0290 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4160 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 0.0330 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5150 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.6120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8680 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4350 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -1.1260 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5980 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -1.7050 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1720 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1810 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.4060 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 0.9660 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 1.6970 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.3790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.6640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.3600 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.9070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.2120 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8980 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8800 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5840 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3810 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1180 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.3660 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4760 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6410 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9460 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.9310 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.2640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9900 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.8270 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.1280 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.9240 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.6900 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.4640 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.0950 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.2280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END