AURORAFEINCHEMIE-ZINC00155739 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.8790 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.9760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.4140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.7610 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.6650 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.2220 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.1950 -1.2830 O 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 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.9270 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.7080 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.7150 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.9240 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.1980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END