IBS-ZINC06764318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0560 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4850 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4980 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3590 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.4840 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1470 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3130 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.4870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.5050 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.6660 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.9370 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.6170 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.9680 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.6480 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.9790 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.6270 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7070 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.6720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.5550 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.1190 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.1380 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.8820 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -8.4570 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9830 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9680 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8860 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2470 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1820 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5730 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.0850 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.5340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.3420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 2.0880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 4.4960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 5.7050 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.5160 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.1050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1380 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2920 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.9490 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.3460 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.5940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.5180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.7960 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.3850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.8310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.6240 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.1510 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 M END