NCID-ZINC01714554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.9750 1.2830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6200 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0170 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6990 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1680 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0220 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.4960 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.3450 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8690 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -2.7820 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.6510 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8830 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.6460 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3970 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.2040 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2840 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0010 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7920 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2100 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6290 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9190 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6770 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.6060 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.8700 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.0180 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.3950 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.2820 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3650 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8180 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6700 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1950 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7220 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3060 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8680 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9700 3.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9640 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3190 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END