NCID-ZINC05409596 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -5.0580 5.2360 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.3600 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.6760 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.2250 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.3730 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 2.9900 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.3630 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.7620 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.4520 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -0.3050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.2300 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -0.8560 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.7660 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.6190 3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 1.0160 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.5550 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9720 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.0950 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8210 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5620 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.5620 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.1500 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.0670 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.3950 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.8060 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.8880 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2880 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.1900 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8560 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.6200 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.7170 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.0480 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6180 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.3180 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.5480 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 0.1150 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.1840 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.0490 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.2320 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.0590 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.1010 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 4.6690 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 5.5710 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.9720 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.5020 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.7480 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.2220 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.4580 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.7960 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.1130 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -3.7460 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.1120 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.8440 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2090 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.5930 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7800 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.1410 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.3140 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.1210 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.0200 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.5630 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.7910 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -1.5230 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.0630 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.7180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.4800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END