CHEMDIV-ZINC06918083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3670 1.6770 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.5500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.7860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.4480 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.3980 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.7930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.5780 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 7.9550 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 8.5520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.7710 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.3940 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 9.8990 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8450 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5940 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9100 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.4580 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -4.3810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.8600 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.7780 -3.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.0780 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.4830 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.9580 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.5180 -2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -3.6490 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9490 -1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2630 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.4140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0390 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.8710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 6.1130 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.5660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.2390 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.7850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.6110 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.0640 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.7380 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5220 -4.6310 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END