NIH-ZINC04041202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.2220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8140 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3130 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9580 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.7660 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4390 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.6690 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.7190 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.6270 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 -1.1440 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.1940 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.5630 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.7780 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.4000 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1040 0.6500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.2630 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.6760 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.4790 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.8490 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.3650 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.5700 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 0.6710 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 0.7410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 2.0980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 3.4760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 4.4810 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 4.4810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 3.1120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.4550 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.0320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7900 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.3960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.0470 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.5050 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.4310 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.8800 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -1.4750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 0.8400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 1.4350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 0.5720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -0.0230 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 1.3330 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 1.9070 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 3.5220 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 3.6450 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 5.2530 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.6780 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 2.9380 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 3.0890 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3670 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 2.0670 -0.4420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END