AURORAFEINCHEMIE-ZINC05289440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0670 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.2840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4470 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1530 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1210 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6510 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.1820 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.5290 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.1920 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.0240 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.3370 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.4400 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.7050 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.0400 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.5560 4.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4270 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5450 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2410 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.0370 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.1550 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.6510 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.7740 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.2390 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.5850 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.4640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.0060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.0420 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.3800 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3000 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.7410 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0710 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.7060 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.2710 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 0.6790 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.6690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3070 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8860 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.5050 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.3340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.7330 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.4990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -3.7300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -4.1670 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END