AURORAFEINCHEMIE-ZINC05345287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4770 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.1760 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.1090 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 0.7310 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9060 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 1.9640 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.6760 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.1260 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1990 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 1.1750 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.2720 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.9910 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.6040 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.5060 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7770 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3520 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.7530 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6990 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0310 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7820 -1.9410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.2840 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.4160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6780 -1.6800 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.5720 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.8520 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.1650 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2110 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7950 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3770 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.3220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.5960 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.1350 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.8590 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.5850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5090 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.1180 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END