NIH-ZINC04092240 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.7410 0.0790 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3940 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5390 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0280 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.7220 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9500 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.3190 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4830 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7700 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9090 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.8230 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.1680 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.0270 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.2620 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -8.6420 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.7770 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.5380 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.3750 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -9.4420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.7820 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.1160 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0960 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3700 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.6780 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.9330 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8740 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2250 -9.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.5630 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7540 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0890 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.2210 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.0160 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6930 -11.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6610 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.4430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1820 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7590 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9770 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0220 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1310 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6100 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0860 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8250 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6190 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.1340 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3520 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.5230 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.0860 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.7330 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.9310 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.8630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -9.0970 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -10.2950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4870 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.2200 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.5620 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8280 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.2010 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6440 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.2440 -14.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.4820 -14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.1180 -12.1720 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 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 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 M END