NIH-ZINC06552897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2500 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7340 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5990 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1900 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.9660 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1580 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5790 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7930 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1010 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.0680 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4780 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7240 2.8580 O 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.0410 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4250 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7670 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7350 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.2140 3.0950 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END