NIH-ZINC06530380 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.4480 -1.3370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.2430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.4730 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0100 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.4270 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.4520 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.8270 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 3.3370 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.0650 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 4.0230 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.7280 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 4.6770 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 4.3700 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 3.1180 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 2.1730 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 2.4660 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 1.5360 5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.8190 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.9740 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 2.8100 10.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 3.6320 11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 5.1010 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 5.3010 9.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.6230 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.7650 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.1540 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.9460 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3560 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1380 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.5100 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.1000 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.3200 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.2730 6.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2850 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5150 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3590 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1190 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.6680 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.3290 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4140 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4170 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.6190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0540 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.8050 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.8240 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 4.4110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.8390 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.9820 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 5.6460 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 1.2070 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.6660 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 3.4520 12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.4040 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 5.3270 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 5.7490 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.2690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2870 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.6800 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.1690 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.7800 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0190 -0.2940 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 38 1 0 0 0 0 2 39 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 66 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 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 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END