NIH-ZINC00471003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3420 1.3240 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6430 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8540 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4450 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.0720 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.6820 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5730 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7280 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4790 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0770 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9220 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.1740 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.0270 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6160 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6300 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.3580 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6600 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6370 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.8030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.2290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.8950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4690 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.2190 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.0400 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8830 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.6080 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.5370 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.6460 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3500 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.3230 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5160 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.0250 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END