CHEMBRIDGE-ZINC01053521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7960 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.1100 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4980 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8860 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4570 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.8970 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.7610 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5090 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.1380 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4030 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1570 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2790 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5130 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7610 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.2590 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.2330 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.7790 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.1350 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5500 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.0540 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.7090 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.9250 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2560 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2570 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END