NIH-ZINC02887236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4780 2.6670 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.1620 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.4110 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.9940 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8090 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2810 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.1040 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4570 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0400 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2070 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7880 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.1420 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.9610 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.4330 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4750 -6.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.6010 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.3660 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.4060 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7730 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.8280 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.2030 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.5020 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5730 -11.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.5750 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2560 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.9880 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.8820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.2020 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.9470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8410 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6260 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7320 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2100 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6610 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.5860 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.0320 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.0800 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3700 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.3190 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0040 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.2820 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5970 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.8710 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.7800 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.2430 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.9700 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9220 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.9870 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8010 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.5020 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1930 -8.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END