NIH-ZINC04039239 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.3550 -1.6270 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.7740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.1330 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.1350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6920 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.5520 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.5450 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.6090 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.6360 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.0100 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.2880 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.3360 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.5300 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.5650 5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 -7.3390 5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -6.7010 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.4840 6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.5050 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.3510 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.3530 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0980 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.4810 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -9.0340 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -10.0760 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -9.6380 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -10.4920 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.8160 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.1970 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.6700 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.7350 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -9.2990 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.8790 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.2640 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.4100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.9430 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3570 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7640 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.4580 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.6360 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.0530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.3270 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.4110 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.4420 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -9.5820 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.0740 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -8.9340 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -11.0360 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -10.1760 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -10.6420 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -8.9500 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -9.3170 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -10.4250 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -11.5270 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -10.1530 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.3670 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.2120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.1080 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.3700 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5520 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.3000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.7070 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -9.6460 8.9630 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 1 0 0 0 0 14 59 1 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 2 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