NIH-ZINC01145964 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.4590 1.5470 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.0400 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5540 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0300 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7380 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1210 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1090 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8470 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.0570 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.1460 -5.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.0700 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.3970 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.6480 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3840 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.2110 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.2960 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.5630 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.7410 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1410 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.2460 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.8980 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9050 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.9270 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6420 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.0810 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8820 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3640 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.0960 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.0050 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.8530 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.9520 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.3660 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.7470 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.9430 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END