NIH-ZINC04165231 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5810 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1640 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.5720 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.5220 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.1290 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.3980 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.0690 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.4730 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.2070 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -11.6890 -5.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.8840 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.8050 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -12.7590 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -13.2880 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -14.8160 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -15.1720 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -14.7410 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -13.2140 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.6060 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.8680 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.0020 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.7450 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.8860 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -13.0080 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -15.2180 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -15.2260 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -15.0890 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -15.1500 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.8850 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -12.8040 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END