CHEMDIV-ZINC02456239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2340 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9010 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7830 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0980 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2490 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9050 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0970 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.6540 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.2040 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7920 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0900 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8020 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2150 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.0890 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.0940 -11.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.5720 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.8630 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4820 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.8250 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.5440 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9130 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6700 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5050 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0660 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1700 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.6330 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0170 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5480 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.0090 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.5510 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3770 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.4810 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.3130 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.0890 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END