CHEMBRIDGE-ZINC00452984 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.7760 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2970 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6550 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.1680 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5410 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.9090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.9700 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.5340 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.5400 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.9810 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.6390 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -8.2390 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -10.1760 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.8140 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -10.3340 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.8080 -7.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7460 -8.5430 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.1680 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.2470 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.2680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.2200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9790 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1060 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.4890 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.9010 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5670 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1760 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.1890 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2460 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.2160 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.6230 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.2550 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.1530 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.8880 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.3080 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.5190 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.5580 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.5920 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -11.9050 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.7790 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.7010 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.4020 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.0810 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.6900 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.1630 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.4400 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.4560 -1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.0790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.0710 -3.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.4530 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END