CHEMDIV-ZINC03027364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.4460 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0690 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.8140 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.2540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6530 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8890 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6730 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2930 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4120 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8370 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.0490 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9630 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6400 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.6010 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8440 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.1690 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.2530 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.9440 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.3760 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.5240 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9540 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.2320 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.0840 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.6580 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.7600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5780 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7290 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.5460 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3190 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0280 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4070 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.5860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.1610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.5220 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0210 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5260 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.2920 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5660 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.0810 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.3210 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END