NIH-ZINC00277025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.1440 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3110 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7790 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.9100 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.2290 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3150 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.7610 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.1160 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.0330 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.5900 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.3650 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.7500 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.1870 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2310 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.0430 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.0990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0330 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.4510 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3190 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.2640 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.2560 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.0500 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.4610 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.3020 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.3780 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.3270 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.8370 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END