NIH-ZINC04167841 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7410 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0050 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7300 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6690 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8770 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2300 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.9720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.3610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.9470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.1540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.8480 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2980 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0900 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6570 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 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 1.7900 -0.2240 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1400 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.9620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.0170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.6150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.0190 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.5320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END