IBS-ZINC06664279 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2640 1.1500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0930 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9440 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7380 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2320 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9970 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.0580 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6040 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7800 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4030 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0830 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.3540 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4940 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.7420 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.8920 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.0590 10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.0790 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.9360 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.7720 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5670 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.2580 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3140 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5520 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0300 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9180 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.8050 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6240 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9840 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8750 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6190 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8680 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5180 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.4830 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.1520 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.6970 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.0980 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.1770 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.9900 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.7360 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.6590 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.9810 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3880 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9540 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3770 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.9360 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8680 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6250 5.9580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END