IBS-ZINC00703330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.1430 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2150 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9380 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3500 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3970 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.9990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2610 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.4070 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.2600 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8530 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1780 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.1840 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.1730 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.9340 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0130 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -3.5040 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.0030 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6660 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7450 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2060 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5580 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.4060 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.5540 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2300 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9590 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6490 -10.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4080 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5780 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8870 -11.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5340 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.1530 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6890 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.6820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6160 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.9640 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7200 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3430 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3060 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5170 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9250 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6760 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.3790 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0760 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3480 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1140 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.8420 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.4720 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7970 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6020 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1600 -1.8930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 M END