CHEMBRIDGE-ZINC02875420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4480 0.8780 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1410 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4200 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.1260 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4340 -2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5840 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2860 -3.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1090 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5620 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3440 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9490 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1670 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7660 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1450 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9320 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3390 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.3400 2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9680 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.5350 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.8110 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.5260 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.9650 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.6910 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3920 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6520 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8790 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8140 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0910 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1560 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6070 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.0080 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.9770 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -11.2520 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -12.5240 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.5260 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.2560 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END