AURORAFEINCHEMIE-ZINC06731948 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.3730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8460 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3940 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -4.7780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.8060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.7480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2190 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.5900 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.3330 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.5240 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.4620 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9300 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4640 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.4650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.5680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.9850 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.7320 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.0610 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2440 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5770 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.1060 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.3050 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.9720 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.4420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3260 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7840 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6960 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.6970 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.8760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6600 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1690 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.7620 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.1320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.5140 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.3780 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.2310 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.8450 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.4570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.2020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3630 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.9380 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.3460 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 21 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END