ASINEX-ZINC04540697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9420 -2.7580 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9760 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8020 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5380 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7090 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1580 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4810 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.7910 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.2290 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.1290 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.4650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 6.9380 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 6.0700 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.7050 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.8140 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.4960 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.7370 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.5970 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2140 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2110 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4350 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.7230 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2120 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6000 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4210 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.8190 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0200 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9980 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.2920 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.0710 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.3950 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.7690 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 7.1600 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 7.9980 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.1440 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 6.8280 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.8440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.5010 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.3140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1880 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6670 -3.6560 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END