NIH-ZINC06576859 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.4070 0.6620 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8020 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4650 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4280 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.0940 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4200 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.7210 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7300 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.5210 5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1750 -2.0610 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.1400 6.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 0.3780 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.7900 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.3440 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 0.2000 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.7210 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.2860 7.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 -1.2290 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5770 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.7340 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.5780 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6950 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.3850 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1030 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.3430 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.5170 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7740 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.5120 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.0010 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.1350 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7630 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2190 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.9100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.0380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7340 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.7760 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1550 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.6440 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1780 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1690 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.8050 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8770 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.0750 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.6080 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.1890 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.1940 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -0.7100 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.7460 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7560 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.3680 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.1620 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.1510 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.0210 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.4790 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.7590 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.2890 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.1260 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6170 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.3010 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.4160 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.5720 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.1250 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.7270 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.2170 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.9540 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3860 6.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.8920 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END