NIH-ZINC04057097 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2850 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9920 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1770 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6100 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9140 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8270 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0400 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0670 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0130 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4640 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3020 -9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7920 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6940 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1660 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7580 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.8700 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3790 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4260 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0260 -8.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.3580 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.6290 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7540 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5320 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8100 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.5480 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5720 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.1070 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0190 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8630 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1400 -12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.5560 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END