NIH-ZINC00215040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8400 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2920 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1640 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5840 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.1300 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2550 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4360 -7.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1760 2.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1120 2.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1870 3.4130 F 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2740 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2500 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9650 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.5170 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4580 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8980 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END