AURORAFEINCHEMIE-ZINC06778593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.9780 0.7040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.6780 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4740 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7400 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.2170 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4090 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2740 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.0310 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3750 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -7.0440 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.3220 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.9160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2960 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8840 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1060 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2040 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.6880 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.8620 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.4990 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.6580 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.1790 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -9.5400 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -9.3770 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.0120 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.2900 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.5050 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.4410 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.1640 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.9510 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.6530 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.3520 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1080 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1030 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3600 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5160 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.3040 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8900 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.9870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.5850 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.2580 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.3140 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8330 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.9660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.0930 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.3760 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.3040 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -9.9470 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.6560 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.5580 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.7210 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -13.3900 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.8960 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.7360 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END