CHEMBRIDGE-ZINC04810682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6390 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0400 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4550 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1350 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4350 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -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 -5.9340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8160 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.8270 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.6900 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.7670 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.9860 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.0640 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.0110 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4560 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.2140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.9660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.4870 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.1900 -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 -6.4990 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.4480 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.5880 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.4990 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 -10.4660 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -10.8570 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