CHEMSTAR-ZINC02900750 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1900 2.0100 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9010 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3040 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7590 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6040 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4580 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9230 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -2.1730 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.6080 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8030 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.0010 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.2900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.4600 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.2000 -0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.3170 -2.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.0260 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4860 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6780 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.3760 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.6310 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3040 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4140 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.1480 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1830 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.2310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6820 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.9060 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2290 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.6800 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8840 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.6000 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3410 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.4100 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.7400 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.7520 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7750 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3260 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7430 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1580 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.8430 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2540 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END