CHEMBRIDGE-ZINC02275201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7990 2.3480 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5430 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0190 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5470 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0210 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -1.5340 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.5150 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2200 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6780 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.5200 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6640 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1760 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0160 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8360 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2110 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0460 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4990 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1200 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2960 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3340 12.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0120 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.0010 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0660 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7890 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.7700 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5660 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3920 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4160 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6050 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.7060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.8000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.6220 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3980 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8810 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5630 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0190 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1420 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.4360 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4700 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7840 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1880 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.6860 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.3230 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.2380 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4970 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1590 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0630 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0250 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END