NIH-ZINC04039239 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.8620 -7.4760 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2250 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.7050 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4290 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6180 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.9010 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.5820 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.1120 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.1670 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6370 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.7710 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.7630 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6520 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.2800 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.9230 -6.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 -2.6460 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0510 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.3170 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.7630 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.0880 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3930 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.9880 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.9980 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.8880 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.1260 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.2940 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8890 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9740 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0420 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0540 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.9390 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.8370 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5810 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.7060 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -8.2010 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.5410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.8670 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.1610 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.5010 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.6880 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.2910 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.0180 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.1560 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.0240 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.8300 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.9620 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.0550 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.0770 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.1950 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.9900 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.1070 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.1900 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.3130 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 0.2620 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9890 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.6860 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.6690 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5430 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.8140 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7770 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.9020 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.5280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.8960 -7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 63 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END