CHEMDIV-ZINC06804783 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 9.1500 -4.7990 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.2800 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -6.6830 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -6.8320 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -6.4160 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -7.2040 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -8.5250 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -9.0300 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -8.1940 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -6.8940 6.2070 C 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 9.1250 -3.7300 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.3400 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.6670 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -5.1950 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -6.1980 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -7.8720 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -7.1100 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.4160 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -9.1470 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -10.0520 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -8.5590 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 -6.2410 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -6.4370 6.0910 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 59 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END