CHEMDIV-ZINC03055539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8820 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.7200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9400 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2180 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6880 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7950 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4210 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2640 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0630 -5.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.6770 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3710 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3980 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.8750 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4040 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.7590 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.5880 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0620 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.7030 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.1870 -8.1740 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 -1.6990 -0.2190 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.0100 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.8140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.0190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.9200 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7810 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0040 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.8520 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0750 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7580 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.1710 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.6470 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.7090 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END