NCID-ZINC01641915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5300 1.4180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0170 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5930 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8950 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2270 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3300 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0390 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7950 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6190 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.9560 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6660 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9500 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4960 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0210 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4960 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.9900 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.8830 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1840 -8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1380 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7930 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6720 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8390 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.8880 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.1180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.2390 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.9780 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4790 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9610 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.0790 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1380 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4350 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.9280 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.8740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.0770 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.5660 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.4420 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8160 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.6530 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6810 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4110 -5.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9490 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END