FDA-ZINC01529323 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2330 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4940 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1060 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2920 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7980 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1690 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8480 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.3100 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2490 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.0870 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.4460 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.4420 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0300 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5840 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.5160 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.0210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.0750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4810 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8220 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.5620 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5140 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.5500 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.6680 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7460 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.4430 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END