NIH-ZINC04040071 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.3150 1.2810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0740 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3540 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2890 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4980 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.6850 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3660 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.8190 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6040 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6900 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7350 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4820 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -1.2040 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.6470 5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.9610 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.1620 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.0200 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.2740 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.4950 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9240 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.5290 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.2580 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9200 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8840 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.1710 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.4990 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.5370 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2430 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2960 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3970 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.8580 7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.2060 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2910 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7400 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.6890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6220 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0830 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3410 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7560 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5000 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2150 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6720 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6460 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.0680 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.8550 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.1340 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.6440 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.7870 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.5020 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.4210 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6320 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9220 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.5040 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.8410 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.3040 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.1820 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.3270 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.4370 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.8830 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1290 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1170 8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END