NCID-ZINC01720318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.5120 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0160 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6300 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5060 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9430 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.4140 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.6190 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.0130 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.1350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.8620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.4640 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4760 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -3.5720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0890 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.0880 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.7620 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4370 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4360 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7570 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5130 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9450 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.3160 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.8900 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4500 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9230 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.8330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8810 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.0060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.4420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.1770 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1300 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.5420 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.1850 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.5980 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.0520 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1610 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.6080 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3190 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.8530 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3990 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8380 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2260 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.7940 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5440 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0400 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0330 -2.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 -1.0050 -2.1990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END