IBS-ZINC04793777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.3500 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1470 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7930 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1350 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.8260 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1880 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8680 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.2510 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8140 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.1270 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.8790 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.3480 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.3560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.1420 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.5170 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -13.1180 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -12.3440 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.9680 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0210 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.8140 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.3300 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.7060 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.4950 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9150 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.9960 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.4320 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7790 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.4930 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8430 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5760 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2970 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7260 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2740 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.8080 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.6740 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -13.1270 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -14.1950 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -12.8190 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.3650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.1540 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.4070 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.4010 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.2660 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.2640 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.9040 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4770 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END