NIH-ZINC03046203 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.8760 -1.8660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.8710 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.3800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.3940 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2980 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.1990 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 1.5530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.9580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.4410 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.8570 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.3050 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.5370 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 4.7610 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.0030 5.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 4.3300 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 6.4310 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 7.2220 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 6.8280 7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 5.9990 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 6.8930 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 8.2040 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 8.0950 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 9.1920 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 10.3660 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 10.4660 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 9.3810 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.7530 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.7700 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.9000 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.9330 7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.4460 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1310 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.1190 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.5680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.1980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.2740 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.4250 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3420 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.6360 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.8460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5460 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.8550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.0120 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.8320 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1700 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.4710 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 5.3710 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 5.0320 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.1180 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 5.7040 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 6.4540 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 7.0410 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 9.1210 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 11.2110 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 11.3870 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 9.4570 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.0330 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.2800 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.2860 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.5420 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 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 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 31 62 1 0 0 0 0 M END