CHEMDIV-ZINC00469758 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0220 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6590 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0810 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1350 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.1430 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.4970 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.4470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 7.8090 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.2190 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.2790 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.9080 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.8570 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.4180 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 9.8980 2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7480 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5320 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.9840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.9410 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.1600 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.5410 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.6110 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.2060 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.2600 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.6620 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6930 0.7980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END