CHEMDIV-ZINC05696207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1960 2.7120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.3700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.9920 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8210 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6520 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.6680 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6510 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.6670 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.6990 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7160 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.7030 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4490 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.8670 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5520 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7740 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9720 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3300 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2730 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7160 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.2220 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.6180 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.5180 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1830 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6540 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.1790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.0160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.1610 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.3460 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.2390 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.1550 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1280 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.7100 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.5230 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.5000 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.1320 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1690 -1.3470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END