NIH-ZINC02463744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1420 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.0780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5970 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.7370 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.1310 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.2060 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.6500 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.0070 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.9390 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.5100 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.4580 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.9410 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -11.6590 -3.9260 O 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.3850 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.4100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.3990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.4710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.1480 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.9340 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.3360 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.9930 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.5360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.6110 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 47 1 0 0 0 0 M END