AURORAFEINCHEMIE-ZINC04084308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.8730 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4990 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5250 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0600 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1470 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.7970 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 0.3620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.0330 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.2460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.6540 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.8220 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.4700 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8950 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 2.1890 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.1260 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1840 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.3020 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 3.1030 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.4270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.8850 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.3740 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 6.6130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 7.6170 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 7.9100 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 6.6660 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 6.3300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.4480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0400 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3750 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.9020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.6500 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.1870 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.1180 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.9590 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.1270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.0440 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 7.1830 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 8.5360 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 8.0130 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 8.8080 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 5.8420 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.9100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 6.9730 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 5.2800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END