NIH-ZINC04954179 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -3.9730 -2.4650 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.6970 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.0800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6230 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4170 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5770 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8210 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6880 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.7260 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2730 1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.1940 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.1760 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.6080 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.6610 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.7080 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.7010 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.6480 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.5980 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5170 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.5890 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0910 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1980 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1770 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.8920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.5200 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4800 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.2290 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.9330 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.8470 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2150 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.1620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8320 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3650 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.1270 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8800 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0790 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7940 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.8840 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.7500 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.5200 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.4240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.5550 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.2750 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.4050 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1450 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0820 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8040 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2660 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5330 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.5930 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.0960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9810 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.7480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9740 -0.4340 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 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END