AURORAFEINCHEMIE-ZINC05266813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9620 -6.7460 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3340 -2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3790 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.1340 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.3280 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -2.9690 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1690 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.0370 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8220 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5380 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.7010 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0730 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8690 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4290 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2280 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.4650 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.9040 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1010 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.2460 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4610 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.9270 -12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.1500 -11.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.8470 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.3800 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.3000 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3850 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.3990 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.0780 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.9930 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.4350 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.5200 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6920 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8790 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2440 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1130 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.0880 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4390 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9310 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4300 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.3000 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.8200 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.1550 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.5700 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.0170 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.4880 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.7380 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1600 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.3940 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.1390 -11.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.6200 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 M END