NIH-ZINC00609332 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.0880 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.3000 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 -0.9420 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1700 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.0710 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.2730 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1520 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.7850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.5410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.0910 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.7010 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.5370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5840 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -3.2540 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.1440 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3500 -3.4590 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.6220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3890 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.7840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.5280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3230 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.4640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5480 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.0180 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6430 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8160 -4.4080 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END