IBS-ZINC00528979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2910 -0.6690 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0660 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4240 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7630 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1280 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1540 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5240 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.8220 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5580 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.7080 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.6750 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0490 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8990 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.2440 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6790 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7270 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.0060 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8900 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.0470 9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9650 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6280 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8680 7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1510 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5220 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2690 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5210 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.1710 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0560 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.4820 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3130 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.7570 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0900 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.3300 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.1980 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -5.6540 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.4740 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5870 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8090 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0740 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9760 8.2230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END