CHEMDIV-ZINC00065034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4530 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0690 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6190 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4760 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1540 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6520 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9720 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6720 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0740 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.7380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.0460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0470 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.5780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.3610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7370 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.3370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.5560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.1800 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.6920 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9880 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4730 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6990 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0240 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.2340 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.6240 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.8180 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.5960 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.1560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.2650 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.8940 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.3450 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.0250 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.5720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 6.0490 -1.2650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END