NIH-ZINC00426497 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.0770 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4520 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.8280 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.6480 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.8390 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7290 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.5260 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.1320 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9460 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 3.9520 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.7730 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 4.8700 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 6.1490 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 6.3280 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.2330 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 7.2280 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 8.5160 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.1630 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.8050 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.7770 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 4.7310 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 7.3250 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.3730 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 9.2870 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 8.6570 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 8.5860 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END