AURORAFEINCHEMIE-ZINC02428726 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0740 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.0310 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.7610 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -6.2210 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.1570 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.0370 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.9380 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.8280 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.8180 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.9180 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.0320 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.8830 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.4100 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.5190 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.5980 4.7750 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5180 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.6650 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.7310 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.9460 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.7500 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.7310 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.9100 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.1140 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.1270 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.5920 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -8.1350 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END