AURORAFEINCHEMIE-ZINC02129888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.3990 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.6620 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.8380 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.3610 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.6470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.5640 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 0.9420 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 2.9030 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 3.6080 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5580 3.1160 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 5.0580 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 5.0860 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.0520 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 3.5840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 3.0340 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.3000 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.4530 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -1.0290 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.8370 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.0100 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.4340 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.1670 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.9430 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.9160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 3.4000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 5.5230 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 5.6060 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.2600 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.1730 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 4.1310 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 6.2270 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END