CHEMBRIDGE-ZINC04045880 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1090 2.1500 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.6610 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 0.4930 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2040 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2640 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0770 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7190 0.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -2.2500 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0960 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.4110 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -1.9210 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.1810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.0780 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.8680 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7600 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.8630 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.0710 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.5350 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.5640 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.3220 -4.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8490 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.3350 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.7030 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.1800 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.2970 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.9340 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.4500 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.8210 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.3640 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.2800 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.7210 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.4730 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.3160 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.8170 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3260 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5540 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.3810 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.0060 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.5600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9300 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.4640 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3930 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.2440 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.2470 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3860 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.9100 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.2750 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.7430 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.7490 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.6050 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.6590 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.1910 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END