NIH-ZINC04388528 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.7910 2.0540 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.7180 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1230 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4340 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2900 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.3280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7050 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.1910 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.3800 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.2450 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -0.8060 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -0.0180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 0.0010 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 1.4780 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 2.2740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 1.4490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.0120 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.4570 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.9030 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.2780 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.0670 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -6.4870 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.3890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -7.2820 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -6.4820 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -7.4090 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -8.2130 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -8.9990 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.0260 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.6190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.5310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0330 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7860 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.3100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.1730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.3470 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.0260 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.5610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.9140 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.4380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -0.4100 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -0.5760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 1.6820 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 1.7240 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 2.3020 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 3.2820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.6900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.6310 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.7040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -8.1290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.3320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -5.7910 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -5.9190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -6.8140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -8.0920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -7.5330 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -8.9060 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -9.5400 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -9.7070 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -8.5840 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.3270 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.1840 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 64 1 0 0 0 0 25 53 1 0 0 0 0 25 64 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END