NIH-ZINC04042849 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.3070 0.7480 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3810 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0630 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4620 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0650 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.4810 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3720 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.5400 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.3230 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.9380 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.7700 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0150 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1330 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -5.0150 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.5030 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.4400 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0580 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6940 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.7160 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0470 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.0350 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.7470 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0610 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.7880 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.2370 5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9560 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.2630 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1670 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8120 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5630 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.2700 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0440 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3720 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5250 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.2350 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.5500 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4700 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9290 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.5520 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.2180 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.2110 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.2400 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.7450 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.9510 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.9750 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.9780 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.6480 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6920 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2020 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.3060 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.8490 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7330 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.2630 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 64 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 64 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 64 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 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END