CHEMBRIDGE-ZINC00025551 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.1910 1.4450 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0640 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6240 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.0760 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4670 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.1440 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.6580 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.9750 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.6740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.7370 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.0450 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.9720 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.5580 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.0410 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.1770 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.5690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.3400 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.7150 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.3010 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.6070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.2280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.9790 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4760 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7020 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.0140 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.2220 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.6230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.8150 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.5950 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.1590 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.2750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.8660 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 4.3190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.1260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.6670 0.1190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END