CHEMDIV-ZINC04906953 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.1960 -0.5190 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0920 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.0490 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9580 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7310 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5830 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6520 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3530 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3330 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7080 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0070 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0270 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -4.1460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.6210 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.4660 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4340 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.2820 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.1770 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.2340 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.3780 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.3780 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5440 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7220 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.3210 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.6120 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.7820 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.9800 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.9540 -7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.8280 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.6610 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.2050 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.5060 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.5520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.0680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3340 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4530 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2130 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.1310 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9060 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0260 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.0880 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.3590 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.7450 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.2580 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.8370 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.9330 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.8670 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.5220 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.9870 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -11.1200 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.6480 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.5650 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 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 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 32 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 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END