CHEMDIV-ZINC03022781 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4440 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7380 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9510 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4920 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8250 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.6170 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0810 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8840 -8.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.7620 -7.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.7790 -9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.8670 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.2890 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.4460 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.5220 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.8160 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.6370 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.5240 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.8990 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -9.3340 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -10.4130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -11.0240 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.5410 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5850 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.6920 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2480 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8780 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -6.1420 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -6.8410 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.1620 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.4280 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.2890 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.9010 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.8320 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.6100 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.8350 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.7730 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.8700 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.0130 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.5050 -6.7400 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 58 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END