CHEMBRIDGE-ZINC00609564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8690 1.4380 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0450 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6550 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0330 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.4490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.1380 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.4460 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.0550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.7970 -0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0350 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.8820 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.7110 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.9330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.8270 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.6890 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.7660 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.9860 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.0630 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.0100 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9700 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4870 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7350 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.2180 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.2190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.9840 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.4710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.1890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.0770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.4980 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.4470 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.5870 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.4980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1670 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.2490 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.4650 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -10.8560 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -9.2050 3.6720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END