NIH-ZINC00464808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.3520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6460 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7550 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4180 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.0280 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1410 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.0630 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.7750 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.6160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7480 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4250 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4290 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6810 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0210 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.7660 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.8560 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.4620 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0460 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.4630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5670 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1030 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5040 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2900 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.4920 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6350 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.1870 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.4550 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.1720 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6260 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6600 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1090 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.1470 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0840 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3450 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3240 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END