IBS-ZINC00501186 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.6700 -2.3550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3400 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.9880 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.1470 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2780 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9060 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.2530 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1510 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7940 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1860 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8100 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.1460 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8570 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.1520 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.6260 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.6490 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.5470 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.7460 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.7360 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.8330 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.9280 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.9320 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.8510 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.6950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.2070 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3310 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8080 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.9170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2330 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1420 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.8160 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.8810 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.0530 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.9990 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.7830 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.6370 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END