NCID-ZINC04365384 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.4530 -10.9320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -11.7250 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -11.4050 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -13.2180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -14.0090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -13.7040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -12.1970 1.1800 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 1.3340 -9.1780 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.1880 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.1880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.1780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -13.5360 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -13.3980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -15.0760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -13.7190 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -14.0290 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -14.2310 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -11.9740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -11.8740 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -11.4850 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.4970 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END