NIH-ZINC04326436 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -5.9650 -4.9970 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.3750 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.4550 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.6740 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.5590 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7020 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.4750 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8650 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7620 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.2590 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.8490 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.9500 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.7090 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.5620 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.2800 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.8350 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4460 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.3550 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.4350 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.5300 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.1020 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.4980 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.8330 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.7950 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3650 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.2220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4220 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.8590 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -6.0910 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -6.8310 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.6730 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.0340 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.9710 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.3940 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.3120 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2410 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.5930 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.4620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.7080 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.5860 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.0910 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.2160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2170 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.0560 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.8920 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.4930 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.7510 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2850 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.9570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3930 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.5660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.1320 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.4400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.2300 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -6.4590 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.8040 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.0270 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.4250 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 60 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END