NIH-ZINC04093563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.8660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1230 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9590 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9000 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.9280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.8650 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.9960 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.1810 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.2410 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 1.5010 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.2330 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.8250 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6490 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2040 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1430 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4910 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8940 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0000 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.3810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.1080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1060 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2410 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.7480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.8280 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 2.4950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3950 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.5580 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 3.0050 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.8660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.1140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.9100 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5930 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2190 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1590 -3.6600 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END