NCID-ZINC05493274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0610 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6210 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0700 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4490 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1170 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6500 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.4000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.2850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5950 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.0060 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.1840 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.1410 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.5630 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -4.1140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -4.5360 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -4.5920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.9100 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4220 -3.6560 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.6320 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9910 -1.7700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -2.8910 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -2.4010 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -1.1560 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -4.8020 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.8340 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8460 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9540 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4710 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6860 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.5680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.6460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.9510 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -3.2100 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -2.3770 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -0.9440 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.4590 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -6.4860 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.8640 0.7370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END