FDA-ZINC00000512 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.3770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5320 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6360 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0590 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2170 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9810 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6610 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5380 -4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -2.6280 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.1840 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6490 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9940 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.7100 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.1790 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5900 -8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.3150 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9600 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.3720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9820 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6870 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6400 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0960 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2300 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2980 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.1020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.3590 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.9360 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.6870 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9230 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.3820 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1120 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.2020 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.4710 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3910 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.6110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.4580 -6.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2100 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END