CHEMBRIDGE-ZINC04819800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6340 1.1230 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2570 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.1050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.5810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.8120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.6570 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.4980 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.5360 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6020 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.1190 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.6330 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.3360 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.6730 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.1570 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.4340 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.2300 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.7690 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.4930 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.6080 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.1180 -1.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7490 -2.0890 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.4390 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.6980 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.7840 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6730 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1790 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.7330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.1390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5090 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.2020 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.5450 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 3.8080 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.2180 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.1350 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7400 -1.3320 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END