IBS-ZINC02111939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9570 1.6720 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6020 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0550 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.0870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8090 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2050 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0330 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5440 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.2320 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.4120 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.9020 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.9160 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.2320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.0910 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.6240 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.3020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6360 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7100 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2250 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.2560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0830 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.7120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1930 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4990 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4080 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.6270 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.9480 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.5650 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.7160 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.9750 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.3900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.2820 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5440 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2160 2.6620 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END