AURORAFEINCHEMIE-ZINC06779558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.9400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 0.1460 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.7510 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.3650 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.2790 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4590 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9900 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.2630 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8850 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1480 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.6020 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.4540 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.7200 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.3700 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -0.2910 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 0.9270 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.0290 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 1.5250 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.7950 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.1450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.7160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.5020 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8940 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.4840 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END