AURORAFEINCHEMIE-ZINC05347733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3020 -5.4210 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2660 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.3140 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5730 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9240 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9140 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.3370 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -4.3570 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3060 4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.7690 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0060 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -3.1450 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.0550 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6670 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4070 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1320 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3700 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.3460 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.2940 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4680 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.1910 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0190 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5370 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.2850 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.7220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7990 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.2240 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.5210 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.0950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.9320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7810 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.9650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.3570 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.7180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3310 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.9430 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.8520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.5040 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2000 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.1540 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5320 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.3680 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0100 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2480 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6070 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.6190 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9620 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END