AURORAFEINCHEMIE-ZINC06780028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.0160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 0.9650 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 1.6200 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 1.2920 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.3080 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.5790 -0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.5330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0650 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3100 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2500 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.7020 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.1050 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6670 -0.7920 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.5270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.2200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 1.8030 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.0490 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6840 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3100 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3330 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5470 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.2180 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.6910 -1.9050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END