NCID-ZINC05856810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.1920 1.4710 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0360 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.6570 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0880 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.8460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.3480 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -6.7980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.7890 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.4710 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -6.7580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.6910 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.9740 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.4510 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.7750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.5370 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -8.8290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.9610 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8250 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.5210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.8270 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.8950 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.6570 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.2840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.8490 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.8340 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2000 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.8160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.9230 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.4940 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.1390 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.5550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.7950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.1340 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.9290 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.3830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.0470 -0.6920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END