IBS-ZINC02213197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.9340 -9.5900 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.5170 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9570 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.3370 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.4720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.9010 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.0230 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.7070 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.2820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.1550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.7630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.6060 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.7630 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.5720 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.7020 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.9980 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.1590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.0460 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.2540 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.1120 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.5960 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.7220 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.1590 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.2870 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.9770 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.5390 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.4170 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1030 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7660 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.2760 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -10.5300 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.7280 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.5780 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.8970 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1930 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.0950 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.1460 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.5800 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.0390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.5970 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.1110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.5560 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -1.3130 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.6070 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.4000 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.6270 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2970 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.0810 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.4080 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.7240 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.9110 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END