NIH-ZINC00277465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6960 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6840 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.5970 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6100 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2610 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.4920 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.1820 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.8810 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.6390 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3310 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0760 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.6860 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.9470 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7070 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5740 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3260 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4140 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.7190 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4240 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6190 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.1100 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0320 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.3240 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.7730 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.1210 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.7550 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.0740 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.1610 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.8050 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8250 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END