NIH-ZINC04039873 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.1010 1.3470 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7830 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9070 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8190 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4980 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6760 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3400 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.6710 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3460 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1320 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0760 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5440 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7130 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.1700 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -0.5190 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9090 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5670 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.3630 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4430 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1580 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.9120 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.9080 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.2860 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.8130 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6320 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.0040 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.3490 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.3480 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.9890 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.6430 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6220 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.6770 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1390 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0770 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2550 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7500 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0620 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2310 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9910 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.1010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.0430 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.0970 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.0660 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.7910 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.7610 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.2520 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.9650 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.2890 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.1300 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.8250 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.8170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.2520 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.6210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.7290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.4040 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.5840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7170 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.6200 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0190 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.3430 4.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.3830 4.1050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 62 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END