CHEMDIV-ZINC06877682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1250 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.2210 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8610 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3970 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.7200 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.8960 5.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.4760 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.6800 8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1250 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.4930 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9110 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.9540 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.6030 9.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.1960 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.7850 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.6940 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.3230 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.0850 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -1.8280 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.8070 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.0440 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.3060 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.0470 5.1570 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1850 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.1600 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3350 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0080 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6870 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.4510 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.2020 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -6.2810 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -5.4470 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.8660 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -3.8820 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.6430 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 0.1760 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4930 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END