NCID-ZINC04353128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8510 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -6.3290 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.0870 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -8.7340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.8470 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -8.2170 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.2080 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -9.7010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.9290 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -7.2780 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.2550 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.2880 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.0890 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.0870 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.0400 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.6810 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.8650 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.8790 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.2410 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.9180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.8840 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.1890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END