NIH-ZINC00079934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2250 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -5.8970 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.7270 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.2200 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1320 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.6160 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.1870 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.2690 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.7880 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.9070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.7840 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.1530 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.3440 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7570 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3990 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.4650 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5470 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.7850 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9340 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.2800 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END