NIH-ZINC04092612 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.5600 1.6940 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4950 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5770 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.9480 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4910 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9850 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.8590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.2020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.7600 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.0000 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.3330 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.6860 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.1400 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.7540 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.5840 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.5200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.7980 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.0140 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.8480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.5700 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -10.3820 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -11.7530 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -12.2820 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -13.6440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -14.4340 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -13.8410 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -12.5400 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.2200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.0650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1770 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.0250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0740 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5180 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3640 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.7740 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3470 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.3540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.4920 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.6100 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.0180 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.6740 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.1590 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -11.0480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.6030 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.5130 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.7120 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.4870 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.3800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.8810 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.9880 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -9.8130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -11.6380 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -14.0830 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -15.5000 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -14.4520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 M END