NCID-ZINC01603005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7090 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0290 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3480 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7320 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.7480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.7520 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.7510 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.7460 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.7340 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9020 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.0330 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.4390 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9770 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.1690 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.7700 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.7500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.5400 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.5390 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7500 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0530 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.0910 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.6380 -1.0900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END