NIH-ZINC04092305 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.9130 -3.8550 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0100 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.3510 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7460 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4570 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.2100 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.2480 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7780 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5710 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.5880 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 -4.1090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.3100 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.4400 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.1090 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.6210 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.5170 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8660 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5740 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.4410 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.6050 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.5640 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -8.2270 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -9.7400 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.8250 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.6970 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.6700 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7840 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.7590 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.9870 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.4120 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.4120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6220 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.0910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8280 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.5340 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4280 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.9880 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.0540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.9960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.0230 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.2150 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.9480 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7880 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.7120 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.0580 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.8350 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.0440 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.1680 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -10.2460 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.6320 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.7960 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.0360 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.3640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2020 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.0140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.9550 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END