CHEMDIV-ZINC00482062 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 2.4030 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 4.9200 -0.2590 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.9580 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0180 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.1080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1960 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.9980 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8210 0.5670 N 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 -0.0190 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 4.5160 1.6090 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.8110 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.0850 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.8600 -0.8040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END