AURORAFEINCHEMIE-ZINC04084312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4640 0.1140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9330 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0290 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0360 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -0.7830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.1790 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.1530 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.9260 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 2.8070 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.0930 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.3850 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8900 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5480 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5290 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1350 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.5010 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.8120 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7560 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.3580 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.0760 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.8760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.9730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.8440 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.6110 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.5230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.6570 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.3560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8400 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.7520 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3380 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.6720 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6070 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.6680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8920 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.2080 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.6700 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.7440 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0020 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7640 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3110 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0040 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.3960 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.9230 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.2780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.1040 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.1890 4.2030 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 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 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 50 -1 M END