NIH-ZINC06498638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.7960 -2.7410 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6110 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4000 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.2170 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -0.9390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3790 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -3.0060 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6960 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.9530 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1740 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.8790 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.9750 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1670 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8520 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.5740 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.8510 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.4390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.7560 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.8940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.7440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.5420 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.4460 1.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.5550 -0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1950 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 0.4540 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2490 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.0280 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.0100 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.2180 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4400 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4600 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.5320 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3230 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3720 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0950 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0100 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3730 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7020 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.3850 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.4320 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.2180 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8690 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6170 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.9880 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0720 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0960 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 51 52 1 0 0 0 0 M END