AURORAFEINCHEMIE-ZINC01664268 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.2900 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.7600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.4340 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.5240 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.8490 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4120 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.1390 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.3270 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8260 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5450 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1910 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1140 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.3970 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.7630 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1110 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.3880 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1070 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9580 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.3160 2.5310 C 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 6.7530 0.3200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.8820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.3440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.6040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.4020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.8240 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.9740 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.6160 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1190 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9880 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.5350 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.1780 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.6800 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5350 1.4730 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 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 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END