NIH-ZINC00239552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.5110 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.6780 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.6100 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.1130 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.9460 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.8410 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -5.6610 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.9040 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -5.2890 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.4370 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -4.2420 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.7970 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -4.4730 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.0740 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.7110 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.8260 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.1510 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.9130 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.5500 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.5720 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -5.4690 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -3.9430 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0140 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END