NIH-ZINC00245537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2730 -3.4970 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7530 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1520 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7360 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3340 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.2330 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5580 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3290 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0260 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4660 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7280 -5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -6.2860 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.2140 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.0340 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.3950 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.8860 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.0760 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.7760 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.3060 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.6140 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.1450 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.9880 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.6830 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.2840 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.9280 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.7510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3700 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1700 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6250 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4110 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.8340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.9820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.6220 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.0630 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.9450 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.1440 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.3690 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.8650 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5430 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.7930 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.9270 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.4360 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.5170 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.7520 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.1270 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 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 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END