NIH-ZINC02959784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.8330 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.2180 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.3010 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.0460 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.4230 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.0050 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.2790 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.9610 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2000 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.6390 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8630 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9800 3.4640 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.5650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.0380 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.0780 1.2520 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END