NIH-ZINC04004615 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0640 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8720 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1570 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5100 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8110 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7820 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4220 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1160 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4610 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.1750 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.4690 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5090 3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -4.7130 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.2870 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.5620 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.4560 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.7200 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.7560 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.7580 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8730 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.0140 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.0760 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.0050 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.9360 8.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.8410 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9220 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5760 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.0360 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8460 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1980 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.7330 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.3020 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.8760 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1580 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.1670 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7640 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1630 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4100 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1030 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7600 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4610 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.2300 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.3300 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.7110 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.8350 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.9490 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.0460 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9470 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9470 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9840 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8300 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7850 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.7280 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.5200 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3200 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5960 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.5620 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9520 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END