FDA-ZINC03831158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5410 -6.1430 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7310 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.6860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6040 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9020 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1700 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7600 3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0070 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8250 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7400 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7440 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.7350 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0140 8.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.3920 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3790 8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6720 10.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9200 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.4980 9.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.5970 11.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -3.0080 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.9730 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.3040 12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.5650 12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.5000 11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1650 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.9010 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.7410 11.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7120 12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2880 11.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3900 9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.0490 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9900 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5060 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.3030 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.3330 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.6240 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.6370 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2180 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6590 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2100 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5760 13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.8230 13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.8910 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6390 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.8160 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1110 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9250 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6160 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4170 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7780 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2860 13.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5840 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8040 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3370 13.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END