NIH-ZINC04572049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9350 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2650 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8670 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6990 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.1720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.7020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.2040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -4.7140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.7340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.7250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -5.2170 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -4.6570 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -3.6580 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -5.2600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -4.6830 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9640 -5.2240 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 -6.3110 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 -6.8880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -6.3510 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.1290 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8700 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9700 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7050 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5590 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0110 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.7990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.4510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.2430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7910 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6500 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.2870 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.1920 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.1380 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2770 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -5.9680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -3.7950 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2040 -6.7520 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -7.7760 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.1870 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -3.9590 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.2100 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5360 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.2420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END