NIH-ZINC04013996 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.4510 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7220 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7090 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9440 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5030 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.6300 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -4.1890 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.9660 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3130 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.8080 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -6.1480 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -6.4100 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.6090 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.3950 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.8170 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.4560 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.6720 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.2510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.3120 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.8500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.9610 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.3030 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8860 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.0740 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.6020 -5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -8.8630 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.1100 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.2640 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -10.0620 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -10.4590 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.8800 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -9.1520 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7280 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.7470 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1460 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6210 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2860 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.3520 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.8970 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.6480 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4210 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.8640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.8300 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.8670 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.1420 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.6710 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1280 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.3460 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -11.1040 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -9.9790 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5030 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5360 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4630 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 55 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END