NIH-ZINC04039073 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.4700 1.1870 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1400 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7990 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0480 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1570 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2580 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.2700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2080 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.0410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9050 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3780 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0500 2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 1.2740 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 2.0740 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8520 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9980 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.4680 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5300 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5960 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.3000 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.8060 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.8900 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.4210 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.9180 10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.4910 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.8510 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0780 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0740 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1860 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1400 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9830 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9130 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1560 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.9750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3980 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.0940 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.1350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.1670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.2150 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.0780 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7320 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.0360 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.3470 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.2220 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 6.1880 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 7.5130 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.1540 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.1770 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.1820 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.1250 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.7640 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.6480 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.3450 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.7720 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8650 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7430 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.3640 7.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3010 4.0880 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END