IBS-ZINC04721612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9650 1.6420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.1420 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2710 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1830 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6820 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0890 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5980 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9740 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.8330 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3210 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9440 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.4360 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.3140 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.1980 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.5230 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5350 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7460 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9110 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8450 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.1540 -8.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.2370 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.2440 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.8990 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.5470 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.5420 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.8960 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.1970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.8600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.9360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4140 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.0520 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2850 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3260 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9640 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6270 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2380 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7060 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.2100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.8970 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2970 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.6550 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4700 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.4550 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.7380 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.9060 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.0580 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.0490 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.8970 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END