CHEMDIV-ZINC06783268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1880 0.9950 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4790 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3880 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7330 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2300 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4790 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0540 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3470 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -6.9040 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.3600 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.7740 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.6470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.1110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.6980 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.1540 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.8250 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.0270 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5720 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -7.6420 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.8960 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.1280 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.3860 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.5510 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6750 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.3300 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.3450 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.9750 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.6380 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.4420 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4700 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.1400 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.0520 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4670 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.1320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.4610 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.2000 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.9680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.0110 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.8410 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4760 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.8970 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6070 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8110 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1230 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.6890 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.4900 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.1960 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1890 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.3610 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.8600 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END