NCID-ZINC05573759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 0.8840 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.6200 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4890 -1.5720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.7640 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -1.5320 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.6610 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5370 0.7470 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.9150 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.5700 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 2.6620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 3.4870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 3.2120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 3.9470 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 2.1380 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 1.3060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.0060 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.8660 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 4.3510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.9490 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.1010 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.2770 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 39 2 0 0 0 0 27 38 1 0 0 0 0 M END