AURORAFEINCHEMIE-ZINC02160281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2340 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.6190 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.4600 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3190 -1.9450 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.8030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.1260 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.6060 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.0880 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.9400 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.7410 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.1930 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.7240 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.0800 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.9160 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.4010 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.0410 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.5330 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.4590 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.3640 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4530 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5690 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.1230 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.7260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.4760 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.3330 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.0750 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.4910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.9770 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.0600 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -6.9240 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -8.1990 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -7.9590 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.1970 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.6530 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.2580 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.8700 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.7280 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END