AURORAFEINCHEMIE-ZINC04000218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0550 -0.1800 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6780 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1820 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 0.3780 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.1930 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6620 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.4780 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8600 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 1.2540 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.6310 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.3160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.9680 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6180 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1010 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3380 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5520 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.5050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7670 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.1230 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.8870 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.6010 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.5250 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.1630 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.4740 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.7540 1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2580 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.7390 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4410 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.1500 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.5770 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.2360 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.9150 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.2200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.3310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.2770 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.7200 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4280 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1740 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1440 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5900 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.8900 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.8260 -3.7670 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END