CHEMDIV-ZINC02714314 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0730 0.8180 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5270 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.8490 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0360 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.5980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3970 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.1130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.2900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.1600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.3360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8830 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.8910 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.2210 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.9560 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.4310 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -1.0740 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -0.4000 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -0.5900 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -1.4490 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -2.1220 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.9320 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -1.6540 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.2230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.2630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 3.2500 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.1800 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.1910 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.0640 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7550 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5930 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3030 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4650 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.3440 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.8940 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 1.2920 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.0310 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 0.2710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -0.0660 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -2.7930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.4540 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -0.9250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -2.6610 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5600 -1.5230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.2950 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.0550 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.9840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.1540 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.3910 1.6440 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 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END