CHEMBRIDGE-ZINC03905827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4810 1.3910 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7870 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.3900 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.3300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.7350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.1910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.6940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.0390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.8920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -12.2880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -13.0850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.5350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -11.1820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.3250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.9990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.6630 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.6770 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.7350 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.9330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.7950 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.9500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.9610 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.9100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.0640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.0140 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -10.4430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.7280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.1580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -13.1890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.5180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 M END