NIH-ZINC06576659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4790 1.0950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3320 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3590 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.9750 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8220 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1540 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.9560 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7300 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2180 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.0500 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.1190 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -2.8760 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.7550 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 -1.8090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.9330 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.4510 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.9140 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9620 -5.9100 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.6600 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0670 -5.0180 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.5410 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.6000 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8870 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.0750 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.6470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8360 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0470 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.7260 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1450 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8280 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4820 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2870 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6690 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.7490 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.5690 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.4230 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.8030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.7910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.0930 -3.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END