CHEMBRIDGE-ZINC01188896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5020 -0.7080 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7100 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.9830 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.9640 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7620 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.5370 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.0210 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9540 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.2520 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.8340 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.9160 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.0880 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.0660 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8660 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.6610 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.7230 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.4820 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.3140 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.4280 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.6450 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.7320 9.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.1390 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.4060 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 10.4400 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 10.2160 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 8.9560 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 7.9160 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7150 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.7730 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.5600 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.7300 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.6530 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.0140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8580 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.6760 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3700 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5740 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.4470 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.5940 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3940 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.5960 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.9040 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 9.5820 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 11.4260 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 11.0260 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 8.7830 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.9300 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5370 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END