CHEMBRIDGE-ZINC00446073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2630 1.3180 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1040 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2970 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5030 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4770 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2680 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5850 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8180 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9460 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.2520 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.2850 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.4950 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.6850 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.7270 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.5160 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.5530 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.7540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.9460 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.9470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.4330 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.3760 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5530 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8410 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.3610 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -9.4930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -11.6050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.6350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.7810 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.8840 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.8790 -0.4660 H 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END