NIH-ZINC04100614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -9.1020 -6.6020 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -7.2570 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.4220 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.8620 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -8.0700 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -8.5160 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -7.7580 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -6.5520 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -6.0960 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -4.8700 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.3250 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -4.8210 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.1000 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.7060 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -1.8960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -0.7850 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 0.0140 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -0.2940 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -1.4040 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.2000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 0.4920 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 0.1160 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.2190 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.3140 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.3100 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.9300 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.0900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6950 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.8520 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.8660 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.2960 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -7.2390 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.4700 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -5.6310 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -8.2280 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -7.3890 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -8.6640 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -9.4580 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -8.1100 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -5.9620 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.4140 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.2850 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.3210 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -0.5460 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 0.8780 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.6430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.0610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 0.8260 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 0.1200 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -0.8830 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.5890 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3600 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.3830 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.3010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.3020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.1730 -0.9010 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END