CHEMBRIDGE-ZINC00439404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5300 1.8600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3870 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3050 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4670 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0290 2.5270 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -3.1630 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2310 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.4860 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7790 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.8430 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.0400 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6010 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6850 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.9970 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.4450 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.3750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.3200 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4890 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3680 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2530 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9220 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8330 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.1970 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.6740 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.3460 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.1680 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.2780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.4440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5220 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END