FDA-ZINC00601229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0240 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.6170 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.7480 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.8140 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 2.3230 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.6110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0350 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.7040 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.7910 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.1390 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.6850 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 4.8270 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 5.6820 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 6.4000 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 6.2770 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 5.4180 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.2490 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.4350 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.0140 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.6630 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.3980 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.0770 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.0190 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.2840 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.6090 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.6150 7.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7830 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.1510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1660 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1230 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.3890 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.2030 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.6330 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.6280 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.3310 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4580 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 4.2720 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 5.7950 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 7.0650 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 6.8410 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 7.0840 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.7510 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.2240 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.6520 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4580 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.0380 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END