NIH-ZINC04014003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -4.1240 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6530 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.6900 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4470 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1450 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -6.4830 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8530 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.5850 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.2320 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.1510 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.4200 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7720 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.3500 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.9470 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.9120 -8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.5120 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1660 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.8530 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.5840 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -5.8590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.9950 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.9270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.4280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.0170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -7.8410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.7860 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9810 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4230 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.8690 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.0210 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.9830 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.8260 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.2070 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.2490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.5980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.7120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.0760 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.7140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.8400 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -8.4460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0370 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.0760 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0020 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END