CHEMDIV-ZINC00051168 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2750 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.0790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.4150 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.8860 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.0620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7270 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2560 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9330 -0.0700 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 5.1830 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.5680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.3380 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.1570 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.2890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -6.8380 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.1440 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8040 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.3980 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.8520 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.9850 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3040 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.9980 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7120 -0.0780 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END