CHEMBRIDGE-ZINC04114486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0300 2.2710 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4500 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.5710 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.3330 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4480 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -1.3820 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7120 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -0.7030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.4170 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 1.2620 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.3370 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.1600 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6480 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.9660 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.0520 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.2150 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 1.5490 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.4340 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 2.3650 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.2760 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 2.7930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.7670 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 4.0940 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.5450 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.6680 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.3410 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.8900 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.4840 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.6300 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.8820 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5310 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.7560 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.9610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.4960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.2870 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.8530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.3150 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.7790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 5.5820 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.0210 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.6570 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.8520 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.3690 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.7890 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.1550 -1.3230 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 47 48 1 0 0 0 0 M END