CHEMDIV-ZINC04801047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.3630 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1500 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.9090 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 8.1230 -6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 8.2050 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 9.4570 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 10.2410 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 9.3530 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 9.8200 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 11.1420 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 12.0150 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 11.5750 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 7.0590 -8.7790 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.7300 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.7840 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.8780 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 6.2750 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.1800 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 9.8170 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.1490 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 11.5020 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 13.0480 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 12.2600 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 7.0220 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 7.2020 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 6.1230 -8.5200 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END