NIH-ZINC06530889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.6970 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -2.1160 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -2.6940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6300 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4640 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7380 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.1510 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.3740 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0620 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6800 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6310 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.9620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.3430 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9130 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8400 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3620 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.2180 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.5820 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.8100 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.4780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.4770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.6720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.4380 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.0870 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.6700 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6160 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9330 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.1130 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.8220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6440 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3550 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.3020 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.3710 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.7870 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.0200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END