AURORAFEINCHEMIE-ZINC03353084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.7090 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9600 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0430 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.5440 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.7920 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.8780 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.4220 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.9310 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.9510 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.9530 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8570 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.6260 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.8280 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.8590 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.6900 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.9470 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.4770 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.2650 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.3360 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.8420 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.3010 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.3560 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.2850 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.8640 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.3580 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.3040 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.6050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.6670 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.4000 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END