NIH-ZINC01350950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2380 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4200 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1100 -10.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4590 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2180 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.2240 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.2350 -12.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.5260 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.8200 -13.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6870 -12.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1980 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6170 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.2120 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.8900 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.0520 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.5050 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1000 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7490 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.5660 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.7770 -13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2590 -14.2660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END