NIH-ZINC00461288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.3500 3.0860 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6250 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.9120 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9270 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.1810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.8590 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.5180 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.2890 -0.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.3080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.7260 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.9150 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.5970 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.3480 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.5940 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.3100 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.2720 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.0820 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.7710 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.2310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8580 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.6210 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.5470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.1300 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.1810 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.2210 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.0810 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.6650 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.1280 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.6960 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.0020 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.0460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.2430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.5150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0230 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.7940 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.7560 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END