CHEMBRIDGE-ZINC00468410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7720 3.1740 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8480 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 1.1450 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1580 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6440 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2990 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6570 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.3820 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7510 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3860 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6910 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.3750 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4310 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7430 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0850 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.5610 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7280 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2120 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.4020 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.9010 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3770 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.7420 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.7360 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.9410 10.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 3.5720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.6960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.4090 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3590 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.0470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.1840 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.4910 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1470 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4420 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.3580 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7610 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1910 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.0540 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.3880 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.2150 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.7780 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.4920 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.0400 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.7500 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.1520 11.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END