CHEMBRIDGE-ZINC04247938 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2020 1.2580 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.0370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.9090 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4550 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.3830 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.4260 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.0740 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.9100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.3640 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.1870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.5550 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.1110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.2830 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 8.5820 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.5030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 10.7320 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 11.9980 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 13.0480 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 12.8090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 11.5830 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 10.5350 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 9.2320 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.3230 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2510 5.7480 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 6.0620 -0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2890 0.2260 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.0370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.3870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.7620 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2710 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.2940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 4.7580 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 7.1950 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.7100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 9.3010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 12.1600 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 14.0570 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 13.6400 1.1960 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END