NIH-ZINC05092576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.8860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.2270 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.4020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.9580 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.4820 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.9230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -7.3670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.8430 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -8.8960 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -9.4550 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -9.0100 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.9310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.8690 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.3560 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1660 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.8340 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.2960 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.9690 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.1600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.7540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.2120 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -9.2690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.5440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -9.3840 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.4090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.3290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.2480 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END