CHEMBRIDGE-ZINC04978041 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0250 2.3490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.8530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2190 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1790 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.8960 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2680 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9990 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3560 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.9890 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2610 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8810 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.2660 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8040 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1480 -5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -5.1280 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.3470 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8900 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.2660 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0640 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.4990 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.4650 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0680 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9940 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2090 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2630 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9230 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.9080 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7350 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.8040 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.0470 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.1540 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.8220 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4910 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.8010 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.7110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3610 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.6920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2080 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5080 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0490 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8200 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.3850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.8790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.3120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.6060 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9540 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.3070 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.1780 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2190 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9350 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3000 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7000 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.3710 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3270 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.6690 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.3190 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6280 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.2920 -3.6750 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END