NIH-ZINC02498028 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3310 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3300 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2770 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6130 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7840 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1260 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6660 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8190 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8710 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.7670 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.7340 6.2760 C 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0190 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.1580 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.4810 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.3060 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.1530 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.0950 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.2720 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.4470 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END