AURORAFEINCHEMIE-ZINC04817403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6980 -0.5380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6450 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1860 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6200 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5120 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9660 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7480 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5710 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 0.4610 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.1410 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.0580 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.5680 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8590 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.9650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.2270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.3920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.5680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.5950 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4380 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.2570 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.7560 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.7130 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5280 -1.2680 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 2.7870 -0.3050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.2700 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0460 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8530 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.6300 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.4410 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2150 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8810 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.3720 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.4700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.4630 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3570 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.3980 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7040 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.0040 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 M END