ASINEX-ZINC05003691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.0980 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.6800 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.7060 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.3870 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.9800 5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6680 -0.8920 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.4860 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.7970 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.3030 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.6140 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.5650 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.2520 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5550 5.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4940 4.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.1350 2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1960 3.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.1650 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.5640 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -2.2610 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -0.7190 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.0220 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.3810 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.0780 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.8390 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.9750 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -0.5360 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -2.3240 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.7210 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END