NIH-ZINC04326436 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -6.9440 -4.6780 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.1240 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.2010 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.4280 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.5760 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.7780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.2670 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.0880 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2600 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.6050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.7910 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.3760 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.0050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7320 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5010 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.8620 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6080 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.8390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.5390 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.0480 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.0470 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9040 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3960 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.6290 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.6790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.2720 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.8310 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.7680 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -5.3830 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.6500 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.6850 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1180 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.1530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9080 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.6600 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.0450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.3200 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.4590 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.6640 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.7420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.0130 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.2610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5980 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.8890 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.4300 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.1830 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5550 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.8450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.2650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.5370 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -3.5350 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.2050 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3970 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.1340 2.8630 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 59 1 0 0 0 0 M END