CHEMBRIDGE-ZINC02891052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.0200 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1990 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.8010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.2360 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.8410 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.2880 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.9010 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.0740 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.6220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.0050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -3.7280 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.4760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.9920 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -5.4010 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.7560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.5220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.7840 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -5.2910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.5230 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.2600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.0120 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.6070 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4800 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.8000 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.8500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1540 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.2490 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.7530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.6520 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.6160 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.9100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.3770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.5000 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.6700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END