IBS-ZINC04736694 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.7150 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3600 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0660 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3630 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.6190 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4200 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.4660 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.5460 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.8460 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.2130 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.9630 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.7010 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6900 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.9420 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.2020 -4.2730 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -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 3.2220 -2.0000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.1540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.1910 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.5070 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.2660 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.7150 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.3960 -3.8930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END