NIH-ZINC01022814 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.4140 -1.5380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6560 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3430 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.6520 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3480 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.1780 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3580 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.9860 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.1460 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6790 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.0450 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8820 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.8580 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.4120 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.6820 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3650 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0260 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7210 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.4010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.2160 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.3520 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.6720 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8540 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7800 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.1810 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.4520 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.8980 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.0360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.6160 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.7300 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5250 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.6040 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.6750 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.1590 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.1440 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.2340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.2730 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5130 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9660 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.9890 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.5600 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1020 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1080 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.9500 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.7300 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7620 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1800 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.3650 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.1730 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.5580 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.1820 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.7650 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.0300 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.0820 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.3070 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3410 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.9210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.5590 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END