NIH-ZINC04111650 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -1.8910 -0.9840 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5360 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -1.7060 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1340 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.3290 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3660 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2200 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.3500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.6270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7790 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6420 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8100 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0500 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3720 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.4770 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6030 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0840 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3720 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0540 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4620 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1690 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5180 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4680 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2480 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1850 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7090 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3860 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4440 -9.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.0730 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6530 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9630 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.2170 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.7460 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.0090 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6930 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0280 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9660 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.6200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7610 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4760 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.0030 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.0150 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5090 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9970 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8250 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8400 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.0540 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9980 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5170 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4370 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6830 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2670 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5820 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9730 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8250 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6060 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.7610 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1910 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.4500 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6750 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1610 -11.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 62 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END