NIH-ZINC06530304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -1.8980 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5740 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8540 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3760 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.2160 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.6610 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.6180 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.5120 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.8510 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8900 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -4.2010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.4520 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.2170 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.7330 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.4840 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.7160 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2070 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.9910 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.6940 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5970 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5180 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.2610 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.4260 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0370 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.3260 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.5330 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.4100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.3300 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.5210 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6140 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.1570 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.0840 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.6140 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9970 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.1920 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5780 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0990 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1220 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END