NIH-ZINC01186464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.9300 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.3200 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.3640 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.4600 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5290 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4920 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3740 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4760 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7170 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.4340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.0920 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2660 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6180 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7730 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END