MAYBRIDGE-ZINC04371679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2150 1.4830 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1460 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5210 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2020 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5420 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1920 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9520 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.1880 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.1140 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.3110 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.5590 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.8990 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.9930 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 5.9300 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.2980 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.7370 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 7.6280 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.8600 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.1620 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.4500 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 9.2080 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1360 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 11.4910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 11.9470 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 11.0200 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 9.6650 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 13.4010 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 13.7170 5.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 13.8050 2.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 14.2300 4.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9820 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3880 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5630 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.2340 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.7260 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.4350 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.0670 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.4170 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.8580 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 5.0210 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.2150 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.0400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 5.8060 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 6.9350 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 9.7990 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 12.1890 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 11.3490 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 8.9660 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.0550 6.6620 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 50 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 50 -1 M END