NCID-ZINC05046269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.4260 -5.1310 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.7540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0440 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4920 1.5650 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6060 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7820 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9220 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.4680 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4090 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.9160 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4980 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.5680 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.0460 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0590 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.0260 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3670 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.2750 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6290 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.0720 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.1600 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7980 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3580 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3300 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.6740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.6590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6330 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7370 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.6420 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.8990 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.2470 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3180 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.7090 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.5570 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.4330 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.2760 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8620 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.3270 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8410 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6710 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5510 -1.4590 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END