AURORAFEINCHEMIE-ZINC06778524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 8.9990 -0.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.9510 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.3450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.8670 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -2.2180 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -1.8200 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -1.2500 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -1.0810 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -1.4740 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -2.0400 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -2.2090 -2.7900 C 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 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4590 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9900 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.2640 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7510 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7650 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7040 -3.3810 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 8.9240 0.4090 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.1650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.2620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -0.6410 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -1.3440 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -2.3460 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.6520 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7940 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7290 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8230 -4.5220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END