NIH-ZINC06577228 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -3.4420 -0.3000 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4510 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.5640 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5360 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2690 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7110 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8910 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0590 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.0370 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6970 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2990 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.7270 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.0350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.3940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.9280 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.1090 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.9500 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.5390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.2360 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.3300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.3560 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -11.1140 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -12.3020 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -12.5100 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -12.6630 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.4700 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -12.5580 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -12.4300 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.7490 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -12.7900 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -13.0130 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.6300 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4970 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.2150 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.2540 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1280 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4250 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.1610 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6140 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1440 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.0380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.7160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.9780 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.2790 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -10.2030 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -11.0090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -12.0920 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -13.1970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.6900 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -13.5870 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.6190 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.5560 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -11.8460 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -13.6070 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -13.0440 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -13.9570 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.1970 -8.6770 H 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END