NIH-ZINC04197519 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0210 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.6310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.6130 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.9490 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.3010 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.3700 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.9360 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.4780 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.2660 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.9090 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.2880 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.0010 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.3380 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.9780 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -7.2880 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -7.9490 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.2080 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.8300 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9590 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.3800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.7960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.1400 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.4980 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.9010 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.0590 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.7210 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.9660 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.5530 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.2440 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.5090 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.8860 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.9890 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.9080 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.4530 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.3020 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.7500 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.3880 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.1280 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END