NIH-ZINC00615908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.1640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2030 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7610 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1050 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9900 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.1620 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.4750 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.7880 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.1480 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.5610 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 4.7920 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.0780 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 7.5760 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 7.4390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 8.9180 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 9.3430 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 9.0400 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.5630 3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 6.9430 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 7.4840 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 7.0220 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8470 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8260 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.0790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.9760 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.7150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.1270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.6610 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.1120 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.8760 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.8510 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 7.1640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 9.1150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.5120 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 8.8230 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 10.4160 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 9.3270 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 9.6830 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.8510 5.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END