NIH-ZINC00439381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0400 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.0720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2420 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0870 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0340 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.5360 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8980 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2320 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.2030 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.8420 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.5110 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.0870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.2900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.9920 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.5050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.3120 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.3960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.8920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8450 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.1380 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7330 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.4640 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.6010 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.0130 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.6710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.9240 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 2.0580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.0630 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.3250 -1.1880 H 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END