NIH-ZINC00277021 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 0.5120 -0.3560 -0.8950 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9900 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.4740 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.3480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.8260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.4360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.5640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.0780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.1820 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.7180 -2.8860 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4170 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4060 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.1880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.1460 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.1560 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.3740 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9430 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.6540 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -6.5050 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -5.8120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.3950 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -5.8060 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -4.4240 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -4.3350 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 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