CHEMDIV-ZINC06938436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7250 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.1220 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6990 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.9730 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6480 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7930 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5150 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0380 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8240 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7560 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1070 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9170 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2770 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.8200 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0180 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6540 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1360 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.9020 8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7220 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2390 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7190 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.1740 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.6630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.7450 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7250 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4980 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.6470 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4400 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.5800 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3330 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4500 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8080 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END