NIH-ZINC00266527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0250 -0.0180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3680 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5280 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2030 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8240 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1480 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9920 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.5300 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7600 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9900 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0150 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.2450 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2530 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.2360 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.5660 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.7840 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6160 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8790 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7370 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3330 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.5360 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.6110 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4120 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7930 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.2040 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.3290 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END