CHEMDIV-ZINC04959084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3680 1.3340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8980 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6520 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3780 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.0020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.3060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.6600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.6780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.6690 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.0260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.1760 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.4580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 3.8340 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 3.7700 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 3.4040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 2.1150 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 2.1910 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.5330 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7710 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5580 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.5180 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7990 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.0500 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.1030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.7200 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.4490 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.8590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 3.0650 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 3.9840 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 4.6310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 4.7370 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 3.0290 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 4.2200 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 3.2920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 1.9160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 1.2730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 2.9700 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 1.2270 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 2.5310 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8250 1.7690 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END