NIH-ZINC04014511 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.8230 -1.8820 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5280 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.1860 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.8140 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7970 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4330 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.0970 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.1120 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.4800 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.7810 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.3840 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6540 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -5.1050 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6850 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8810 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.9500 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.7040 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.7010 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.4530 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.4800 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.8880 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.5000 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7070 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.1240 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2580 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.9710 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5480 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4220 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0120 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.4380 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2830 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4440 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.8440 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.6510 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1540 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.3810 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2560 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7590 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2850 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.6240 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.2330 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.4800 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.7010 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.4530 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.1620 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7520 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.7430 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.5350 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.8330 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.3200 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1270 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5870 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2970 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1330 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5060 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3300 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8950 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.5350 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.5850 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.2480 -7.3750 N 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 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 63 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 63 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END