NIH-ZINC04162349 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2130 -0.0180 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1090 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6660 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.4650 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5260 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.5730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.8850 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8650 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.7950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.8160 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.8410 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.8350 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.9320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -5.9140 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -6.8000 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.7060 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.7220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.2010 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.8600 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.9630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.4650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -1.5590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.1500 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.6470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.5490 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.8040 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.1350 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.2780 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.9040 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.2870 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.0010 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.3840 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.0700 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1290 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3030 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9090 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.1010 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.3160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3700 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.3920 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.2310 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1200 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.0970 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.2410 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -5.9900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -7.5670 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.3990 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.6460 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.3980 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.2520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.7840 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.9520 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -1.2240 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.3280 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.1530 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.3220 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.8040 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.0800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.6020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 M END