CHEMBRIDGE-ZINC02877489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4640 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0470 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.2670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5390 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6390 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1150 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4090 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8890 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0890 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8060 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.3180 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9500 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2840 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3230 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5090 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6210 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3930 0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7200 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.8500 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4100 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.5280 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.6650 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2990 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.8000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.6670 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0400 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.4200 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9570 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6770 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2560 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1150 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.4690 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.9630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1510 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.9240 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.5390 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5840 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.5180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.0710 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2750 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.4050 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.0580 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9410 1.1880 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END