IBS-ZINC01303403 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7260 2.2730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.7540 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0830 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2720 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8980 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.9930 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3400 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.5500 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.5950 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1490 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.2000 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.6410 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.1060 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.4270 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.2840 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.8180 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.4960 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.1280 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.5500 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.4830 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.9940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.5730 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.6440 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3780 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8950 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.5880 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.7580 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.5540 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4400 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.4730 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1100 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9070 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.6490 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.4370 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.7900 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.3160 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.4880 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.1320 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.1500 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -1.0310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.9410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.9720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2480 7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5790 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END