AURORAFEINCHEMIE-ZINC02092431 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9330 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0380 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0820 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7080 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6020 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.7650 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0350 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.1320 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.4250 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9540 6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -0.1420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2220 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.5760 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.6060 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.2040 8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.1630 9.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8800 -0.4530 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0620 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.5340 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0800 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.4300 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.2320 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.6860 11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.3360 11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.6160 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.2760 8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7640 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.5440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6840 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.5040 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.0080 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.9750 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4950 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.0380 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.0340 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.1810 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.4840 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.2940 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.4530 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.8570 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.2870 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.3130 12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9080 11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.1760 10.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 3.1110 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END