NIH-ZINC04039836 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.3960 -1.3260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7280 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7670 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.9040 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.0540 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.1770 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.8440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5110 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.0420 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1360 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7210 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7400 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.5520 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.2740 -6.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -7.3440 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.7320 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7970 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1610 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6590 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.8990 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.1420 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.2970 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9600 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6450 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.0200 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.7920 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.5570 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.5480 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.7810 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.0160 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -8.2230 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -9.2250 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.7580 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -7.4440 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.7470 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5190 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0830 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6000 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2960 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4530 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2520 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9510 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3880 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.3000 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.4650 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.1390 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9740 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.8190 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.7490 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.2420 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.7500 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4190 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9750 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0150 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5960 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -5.3620 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.8700 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.4340 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.1360 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -7.1860 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -6.5980 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -8.3070 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.3120 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5650 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.3070 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.6570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.7090 -11.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 69 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 69 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END