NIH-ZINC02454774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 -1.2050 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8880 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8860 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4970 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -2.2570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2080 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4600 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8730 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1760 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.5840 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.0610 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4130 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.2620 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.8920 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -3.8770 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.2970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.3650 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.7360 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.0410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.4060 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.4860 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1420 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7720 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1850 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.1880 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8860 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2980 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.5260 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.8060 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.4470 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.2280 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.2930 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.8700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.7890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2090 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5370 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.6660 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7430 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.9990 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2450 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3960 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9850 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END