CHEMSTAR-ZINC04020237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3260 1.4800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0820 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0960 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -3.2650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9170 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.3750 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.5410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3620 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.3120 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1930 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.1520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8640 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.5800 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.3870 1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.6610 -1.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0190 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.9620 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8690 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9990 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8800 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.4460 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1780 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5310 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8950 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.0620 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.8350 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0860 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END