CHEMDIV-ZINC06802755 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.9610 -1.8210 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.4080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.1120 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.3780 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.0880 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.9770 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.0610 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.7790 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -6.0260 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -6.2260 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -7.3760 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -8.2860 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -8.0180 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.9100 7.2200 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 5.1890 -4.1960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.7310 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.3240 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7890 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.1670 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.7010 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.9490 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.9900 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.4560 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -5.4950 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -7.5580 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -9.1920 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -8.7220 8.2340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END