CHEMSTAR-ZINC00980112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.3310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1090 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8070 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8970 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3450 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4690 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6120 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.3970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.7410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.5670 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.0490 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.7060 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.8830 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.2310 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.7610 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.7600 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5940 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.3300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8980 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1000 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3540 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4870 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9400 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3650 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.8350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.6940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.6180 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.8560 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1410 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.6710 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.1360 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.0950 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.1400 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.1350 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4960 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.6500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0920 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END