NIH-ZINC06551913 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8530 -1.2860 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9340 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.5390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.4590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.8240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2620 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7340 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3710 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6490 -2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2800 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3690 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3530 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9250 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7110 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9260 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.3540 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5640 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.9300 -6.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.4120 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.7850 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9310 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3000 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.1360 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.0030 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.8860 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.7370 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.4340 -7.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6780 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0720 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.5960 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0750 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3600 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.5170 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8610 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.9090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.6650 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.5420 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3360 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.3230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7570 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1580 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5230 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.3040 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2200 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.2620 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.8860 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.4940 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7930 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.5190 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4450 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0020 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.0720 -9.4540 H 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END