NIH-ZINC00203311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8770 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4480 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7020 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3730 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2840 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6640 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3290 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.3450 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.0760 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.9690 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2380 -5.8280 C 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 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1330 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.1640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.6920 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7490 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6510 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.3490 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.6220 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.5650 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.6630 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9650 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.9840 -7.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.4420 -8.7690 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END