CHEMBRIDGE-ZINC00461600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6470 2.5490 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1900 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0770 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 0.1720 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2840 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1870 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0960 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 0.3600 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.4810 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6100 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1920 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.5480 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.8750 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.5480 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0090 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0080 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5310 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.5340 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0080 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.4830 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.4800 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.9890 10.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2410 1.9870 11.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.4070 10.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7130 2.6710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.3420 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.6030 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.1370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0390 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2320 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0700 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3930 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5310 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8190 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0630 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9820 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7390 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2700 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.1780 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.3780 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1600 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1650 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0090 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.8470 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END