MAYBRIDGE-ZINC04390486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4950 1.2990 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9930 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2020 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0380 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6400 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7570 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.9440 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.0260 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9210 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7310 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5750 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4240 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3610 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0560 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2940 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.0040 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7220 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0430 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.8030 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.8470 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.1000 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.2680 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.4250 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.4530 6.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0120 6.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.4700 4.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6830 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6800 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.6930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.8100 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9570 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9910 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8700 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3000 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7500 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.1290 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5510 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.5660 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.5660 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.4080 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6980 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.6900 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.9360 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.2410 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.2520 3.8810 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END