NIH-ZINC06530762 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3310 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.1380 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.6500 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.3190 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.8460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.2000 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.7530 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.2090 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -4.7870 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.1460 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.0790 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.7540 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.7070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7430 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.9590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.1730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.7080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.7900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.2540 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -4.2060 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -4.7420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -6.5770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.4570 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END