NIH-ZINC03855852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.0330 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4950 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9920 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.1490 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6050 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9050 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7500 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1320 -4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.9200 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4720 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.7560 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6720 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.4030 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.4890 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6570 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.7480 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.7070 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.4520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.3940 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4020 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2080 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4500 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3430 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3920 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8060 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9120 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.7260 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1790 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0680 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6730 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.2700 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.8730 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0130 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.0000 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.5320 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6790 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5610 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.2880 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.9460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END