NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3220 2.3590 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.9110 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1260 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3020 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.6060 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.0070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.9450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.6240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9310 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4370 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -0.6290 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7760 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.8490 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4650 -6.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.7980 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.1350 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2390 -8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.4460 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.3060 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.6420 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -3.1430 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.0270 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6420 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0170 -2.2800 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.8430 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6100 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.5310 -6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.0310 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.7830 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6600 -10.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1050 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.8530 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.5420 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.7060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.8360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.7080 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5630 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.9050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1100 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.3110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.2330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0260 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.6810 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8680 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.4520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.4880 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.6460 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0790 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.0190 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1310 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1070 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4530 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2390 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8220 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4750 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.2060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5400 -7.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4040 -6.3460 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 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END