CHEMDIV-ZINC04960722 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7340 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -1.7790 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1030 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.7280 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1470 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9450 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3160 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0330 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1960 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6410 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1280 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5580 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.8340 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.1450 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.1800 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.9030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.5920 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.2230 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.8880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6340 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2730 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5110 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0260 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.3610 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.2040 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.7120 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3760 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END