AURORAFEINCHEMIE-ZINC05245429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5530 1.5300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0880 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7420 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.6240 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1400 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8500 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2800 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3510 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -6.6580 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.0060 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.4130 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.1270 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.8530 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2450 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2390 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8150 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -7.9030 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3970 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.7520 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7860 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.1040 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.3900 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.3580 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0410 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.0280 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.6580 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8790 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0940 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5990 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.4610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.0760 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.8330 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.0780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.0450 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9270 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.3200 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.9130 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.5610 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.1280 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.6380 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.5820 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5490 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.0530 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.2960 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.3410 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 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 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END