NIH-ZINC04195284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5880 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0510 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.3290 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0470 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.4690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.2290 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0330 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8890 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8540 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3400 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -2.2870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3180 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 0.5970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8470 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.0430 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.8900 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -1.5460 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -0.6830 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.9250 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.4000 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -3.8020 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.2700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.4030 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.9750 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.5840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9790 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9520 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9240 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1610 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4120 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8620 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8130 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2020 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3250 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9210 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1670 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4990 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.7680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1040 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.4530 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.0440 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.9120 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.8880 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.8620 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0520 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.4170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.9350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.5240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.1770 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.8350 1.3560 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END