CHEMBRIDGE-ZINC00270524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.5220 2.2580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.5620 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.2360 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1470 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8410 -0.5890 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0230 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1950 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2700 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6930 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4050 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1470 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.4150 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9650 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8360 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.1080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.3250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.4490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.9110 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1610 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7400 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.2860 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1180 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2300 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0040 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.9010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.9720 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5600 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5770 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.1720 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.7510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0820 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4280 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.2900 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.9570 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9360 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0780 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M END