CHEMBRIDGE-ZINC04829029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.4060 -2.1690 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9860 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1790 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0810 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0230 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5210 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0120 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2090 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.6830 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 4.1080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.5700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.8990 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.5230 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0460 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 3.4730 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.6030 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.4230 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.9480 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.6560 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.8460 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.3180 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.1400 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.7620 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.3900 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2300 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6300 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3790 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4990 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.7880 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9470 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6770 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0320 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2080 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4710 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.2160 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.6820 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.4710 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.9370 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.7780 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.2300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.3610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 6.9680 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 5.7030 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.1960 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.8580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.0300 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.4140 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.2460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.4600 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3020 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5180 2.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 0.0310 2.2770 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END