NIH-ZINC04302125 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 0.6550 -0.2260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3760 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.3810 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1400 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -0.7180 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4930 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3850 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7860 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.1480 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.0740 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.2700 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7780 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.8600 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.2000 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9330 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.3290 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.5430 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.2340 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -7.2360 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.6500 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.1640 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.9470 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.4190 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.1070 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -10.3240 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.8560 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.7670 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.7800 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2900 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.9140 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7380 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.9480 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.0600 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.4700 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.8710 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.9960 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.9740 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0850 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2910 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3970 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.6410 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.8090 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9770 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2300 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.2470 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.6630 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4260 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.8010 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2260 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6320 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4290 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.6320 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.3040 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.4100 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.2490 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -10.4750 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -10.8610 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.0290 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.2240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.1790 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.7840 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.4230 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.3040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 5.3500 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8860 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.2810 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.4000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.4470 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.1090 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 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 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 73 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 73 74 1 0 0 0 0 M END