NCID-ZINC04783108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8400 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.8750 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.1550 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5370 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.3150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.1800 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 3.3180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.6660 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 3.6470 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.1170 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 5.8160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.3360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 5.8080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0110 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.1930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.4810 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.2570 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.8620 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8940 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.2560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.9400 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.6520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 7.1260 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 7.0230 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.1490 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.1230 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END