AURORAFEINCHEMIE-ZINC02137858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.9530 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4510 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9210 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9430 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.3200 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9500 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.9220 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.3110 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4070 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.9800 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.9430 -7.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -5.5310 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.1930 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.6050 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.2630 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.1990 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.8600 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.7220 -5.4830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0770 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.3900 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.2280 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8260 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4240 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5280 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.8420 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7320 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.9950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.1030 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.7280 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.5460 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8500 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.8620 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.6650 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.7870 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.8290 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6070 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.3920 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END