NIH-ZINC01876102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6580 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7190 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -3.7730 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6960 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0710 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.6120 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4180 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.0630 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.5840 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6930 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.2030 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1950 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.8370 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.8140 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.7060 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.6940 9.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.6710 10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 1.7750 -0.1600 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.2880 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.1530 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.3140 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5700 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5150 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1940 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.2490 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.2040 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1490 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8280 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.8830 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6700 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6150 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.4600 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END