CHEMBRIDGE-ZINC02018156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.5150 -0.2240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0870 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5910 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1730 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6320 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4510 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 0.0340 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2890 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2480 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.9450 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2370 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.7350 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.0310 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.5360 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.1860 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8580 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1670 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3030 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2290 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0160 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6830 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6720 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.8090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.7220 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.1410 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2390 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.5810 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.5960 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3050 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 4.9440 -1.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 34 -1 M END