NIH-ZINC04103429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7060 1.6780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2140 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5600 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8880 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4740 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.8950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4080 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.5800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0620 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.2750 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7350 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6930 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3430 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.8660 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.6100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.0010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.3880 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.0100 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.0060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.9510 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9680 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.0330 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0530 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.1180 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.5520 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.0600 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -11.3740 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -12.1830 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -11.6730 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.3570 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.4690 -3.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2580 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.9960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.8390 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1070 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4830 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2670 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9870 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.2340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.6070 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.3170 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.8170 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.4070 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.6890 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.5970 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.4480 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.5310 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.7160 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.4290 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -11.7710 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.3030 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.9580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.6310 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END