NIH-ZINC00440766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.5270 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.6150 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5480 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6740 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.8730 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.9400 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.8060 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.2150 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.8250 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.1060 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7700 -3.4200 O 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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3850 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.6190 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 4.6960 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.8820 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9110 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END