AURORAFEINCHEMIE-ZINC02661372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5650 2.1720 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.7110 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3040 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0350 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9740 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.5710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2190 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.2180 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8780 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8700 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -4.5690 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.9630 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.6320 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.2720 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.2130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4190 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1870 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.5280 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.4360 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.8150 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -11.1320 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -12.3970 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -13.3450 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -13.0260 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.7630 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -14.9340 -4.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.6380 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.2720 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.6620 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.0360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.3460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.0190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0990 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1600 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.7580 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8620 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7390 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.3470 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.2200 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.3380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4760 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.0000 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.9370 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.4690 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.0260 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.4940 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.3920 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -12.6450 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -13.7660 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.5160 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END