AURORAFEINCHEMIE-ZINC04082715 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.8900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0770 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3420 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8630 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2170 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.7020 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7430 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -4.0620 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.0750 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -4.5750 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9400 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4300 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0790 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4460 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4360 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.8600 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0050 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.7200 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.5720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.0650 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7210 -5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -2.8580 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3200 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3220 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8600 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3960 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3890 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.9740 -7.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1360 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8630 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.2270 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.2600 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0500 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0970 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3020 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.2060 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.0080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.9360 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.9920 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.3600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.9590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.4140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.9220 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3190 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.6810 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.6840 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8620 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0370 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6120 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8600 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0480 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 52 53 1 0 0 0 0 M END