NIH-ZINC06530789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8580 1.9290 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5520 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1010 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.7400 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.6420 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.6000 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.6550 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.7530 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.7930 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2140 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2430 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4430 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6140 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4610 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2450 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.8560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2850 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.6290 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.0720 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2150 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7400 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5970 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8170 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.5230 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.4040 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.5780 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.8670 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5570 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5480 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.2320 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3380 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7280 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 M END