CHEMDIV-ZINC02691517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3700 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0410 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4220 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.0820 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.2860 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.4050 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.8420 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.9510 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.1000 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.0010 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 7.5100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.3470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0950 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5910 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -4.5000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.8310 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.5040 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.1280 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.0050 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6200 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -3.7620 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0730 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5700 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4760 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9840 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.9790 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.9400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.1220 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.8170 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.0370 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.0790 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 7.1910 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.0020 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.9610 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 7.6040 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 7.9730 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 8.2510 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.7510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.8080 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5530 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.2090 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.7380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.5440 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.7720 -1.7140 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 17 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END