NIH-ZINC02861388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.4120 -2.7620 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3990 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.6970 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.4340 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9020 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6710 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7270 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9340 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.2410 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.1410 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.1680 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.9890 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.7940 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.7620 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.9400 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.6770 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.7960 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -8.2400 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -9.0670 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -8.2170 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -6.1610 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -6.9220 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.2200 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.3670 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9640 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6900 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8950 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4100 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8150 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3230 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6720 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1170 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.5440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.0090 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.3830 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.9180 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -9.4040 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -9.9280 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -8.7780 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -7.9690 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.9450 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.2270 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.3650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.0480 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.9580 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.8270 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -5.3100 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1290 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4030 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -6.9820 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END