NIH-ZINC04375071 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3800 -0.4150 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0780 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6410 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1060 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1900 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1780 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.6360 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.4150 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1970 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.5580 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.6220 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4970 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.9290 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.9640 -7.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.3080 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -6.0650 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.3440 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -5.8210 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.0360 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.7970 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.4520 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -3.1970 -6.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -4.3150 -4.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -5.3020 -6.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -7.1880 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -7.7510 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -8.4670 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -8.3090 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -7.5320 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6140 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2300 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1560 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6310 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.7160 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0650 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.7400 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.1890 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.3800 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9300 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.0460 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.4960 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -6.0280 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -7.6640 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -9.0360 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -8.7340 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.5560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5340 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 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 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END