CHEMBRIDGE-ZINC00141462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.6150 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3150 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8550 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0340 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7420 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0640 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8510 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.1900 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7890 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.0530 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8580 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5610 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.3960 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.5570 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.9940 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.1650 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.8990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4570 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.2880 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.2120 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.5880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8590 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1470 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1130 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7530 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8300 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9240 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3400 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6860 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.7950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.8520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.3560 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.9830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.5060 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.2530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9470 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.0840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.5550 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.7360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END