NIH-ZINC01116789 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.1320 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3590 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9040 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2910 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0320 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1640 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3430 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8860 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5320 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8220 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0800 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9900 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0460 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.4040 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7080 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.6510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.2980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0710 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.7300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.0260 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.2110 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -7.0200 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.4680 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.1170 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.3140 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8630 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.0820 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.7680 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -7.5620 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -8.3850 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.5700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3430 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6320 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7920 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2360 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3390 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.8090 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.4470 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.8870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.2580 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.5680 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.2940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -8.0920 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -6.0450 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.1400 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.2370 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.6900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -9.2800 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -8.6710 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -7.8310 -2.4650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 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