NIH-ZINC04119133 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3220 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.7710 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.1350 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.9870 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.4720 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.3850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -12.5850 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.8860 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -11.7910 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.1210 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -12.0830 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -12.5090 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -13.0840 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -12.1110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -12.3760 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -11.8980 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -12.7710 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -12.5970 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -13.0990 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -12.4750 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.7530 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3970 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.1100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.5390 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.6910 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.9280 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.7130 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.2110 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.8720 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.5760 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.9530 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -13.2380 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -14.0360 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -12.5670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -11.1920 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -11.5400 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -13.1650 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -14.1560 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -12.5310 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -12.9680 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.8480 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -12.9660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -13.6940 3.1790 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END