NIH-ZINC00448311 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4410 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3330 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0400 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6810 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.6260 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8770 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.0580 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6230 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.4290 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4410 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.0140 -4.5710 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1610 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.9510 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.0670 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.0420 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9060 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0570 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7580 -5.1590 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END