NIH-ZINC04296065 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.0560 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0230 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9250 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.0320 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.9120 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.1920 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.8270 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.8710 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.6300 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.9890 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.5980 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -2.6130 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.9520 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.3430 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.3280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.8910 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.2220 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -7.1460 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -6.7050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -5.3690 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.4000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.1670 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.8380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.7120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.3420 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.7320 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.5740 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.3700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.9540 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.1240 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.5760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.6090 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -2.3420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.6160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.3320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.3650 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.6000 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.3250 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.5300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -8.1860 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -7.4010 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -5.0220 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.5090 -0.7840 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 61 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 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 M END