NIH-ZINC04092774 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -4.3780 -9.7550 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.1350 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.8410 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.1820 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.8660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8620 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.1800 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1400 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2530 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7020 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -4.2280 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3240 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.6740 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.6510 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9490 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2840 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.9160 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.7420 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.1970 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5540 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.3470 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9080 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.7860 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.0230 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.5990 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.8970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5050 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5690 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5880 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.7490 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.2050 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.7840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.6960 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.3520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1790 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.8680 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5520 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.0440 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.4290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3840 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5270 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1690 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.6370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.6440 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.1680 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.0820 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.4190 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.9460 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.6670 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.7680 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.1120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2880 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5950 3.0360 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END