IBS-ZINC02306200 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.5610 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.1880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0220 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8540 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7790 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7700 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.0960 -1.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0270 -2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.0870 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6160 2.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.3860 0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0950 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.3440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1680 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.1800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.0180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.8450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.8330 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.0000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -2.6870 1.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.2700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.5370 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7320 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8270 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.9640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.3150 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.0280 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.6980 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.9950 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.0300 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.4500 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END