NIH-ZINC01340867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3650 0.9280 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2710 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6980 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2430 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.2980 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5610 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9300 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.7730 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.2610 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.8980 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0480 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.5960 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.8590 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.9660 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.8040 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1990 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5000 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2480 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.3120 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0230 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1580 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8610 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.5970 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.1760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.3340 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.8380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0160 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.2670 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.4140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.7750 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 2.0450 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.4210 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.7220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0230 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1860 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8440 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3590 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6100 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4420 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END