CHEMDIV-ZINC06739058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0760 1.0710 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2800 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0290 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.2870 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.6780 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 1.5680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.6040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4270 4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9700 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.9330 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.1630 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.2900 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -0.4730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0940 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2880 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7730 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0690 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5030 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0400 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3000 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4250 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.2620 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.4540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.2360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9050 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.9310 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.0500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.2400 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.2070 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.8320 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.4020 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.6710 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.1870 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3020 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.6020 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.1550 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.3560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.3940 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.2480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.7500 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.1070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.1060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5750 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END