NIH-ZINC00423139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1870 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4930 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.9860 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4350 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7610 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.8370 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8500 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.9110 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.9480 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.0340 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.0650 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7000 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2320 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.8410 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2480 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.2840 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.5830 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.6900 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.9650 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.7880 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END