NCID-ZINC01557585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.1970 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.4830 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.0920 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9520 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.4860 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7960 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -2.9540 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1810 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -2.5330 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.2390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.9480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.9270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.2640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.0400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5090 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.9780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6910 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8090 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9710 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1610 0.6460 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END