NCID-ZINC04365389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.1800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.5170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.9100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.5840 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0920 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.6410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.4340 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -9.1140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.9270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -11.7180 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -11.4120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.9060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.0110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.4490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.6060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.5960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8870 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.8970 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.8970 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.8870 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.2450 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.1070 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.7850 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.4280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -11.7380 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.9400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.6830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.5830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.1940 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END