NIH-ZINC06492877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.3120 2.2660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9180 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5020 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.3780 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7260 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.1420 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.0200 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.6680 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.0010 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.9780 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -0.2850 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8320 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.0210 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.2490 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.4110 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 -2.6820 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.5340 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6290 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3740 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.3170 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.5620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0190 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.1660 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.3750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.4780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3890 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.1020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1820 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.5850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1620 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.8440 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.5900 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2970 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.1850 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.0900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.9360 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.0650 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END