CHEMSTAR-ZINC03151215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.3310 0.1080 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 -2.5390 -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 -3.8890 -8.1130 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.0560 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.0570 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -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 1.4140 -2.8330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -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 -2.3240 -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 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.9490 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.4920 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.5240 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.4280 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.4360 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.8930 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.4690 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.4370 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.4290 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4970 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -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 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 22 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 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 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END