NIH-ZINC06529953 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.3960 -0.6530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9660 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2530 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2280 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0860 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3730 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5410 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6410 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5940 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.6500 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6960 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4440 -2.7630 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.0080 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.1890 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.6440 -5.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.5820 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.3880 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.1360 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -7.9010 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -8.2870 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -7.9090 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.1440 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.7620 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5280 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.3930 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.2530 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7050 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.5430 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5260 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4290 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2790 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.3990 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.7720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5110 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.7940 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6530 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.6720 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4970 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7200 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6180 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6370 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9530 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.0790 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.1200 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -8.1970 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -8.8840 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -8.2100 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.8480 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.1680 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1580 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.1150 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5960 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.6220 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5750 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.7160 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END