NIH-ZINC04040749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.0370 0.9160 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2840 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3180 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9890 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9580 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.2580 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.2430 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.9320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.6360 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.6460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.3880 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -4.8720 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.7950 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1650 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1430 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.2230 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2490 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.2050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.0190 0.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4620 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.6510 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.8680 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.8120 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.2420 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.5090 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.3910 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.0250 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.6770 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5420 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.3710 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.5550 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.6800 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1660 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.6560 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0420 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8290 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7200 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.4770 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.7030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8350 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5210 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.2270 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.6230 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.6800 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.5300 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.7360 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.8850 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.5880 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.4050 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.3330 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.8360 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.3680 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.8210 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.3920 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.8630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.9040 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END