NIH-ZINC03907400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.5460 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0270 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5800 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9220 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5660 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.6090 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.8700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.5140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.8910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.6360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.9980 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.7240 -1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -8.1280 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.1020 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.2580 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.9570 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.5820 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.0840 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.5230 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.2080 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.8090 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.0490 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1490 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.5060 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.1450 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.9310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7860 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2130 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.7940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.9410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.3900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.5740 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.5850 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.0300 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.3100 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.9540 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END