CHEMDIV-ZINC06768230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.3430 0.8670 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5310 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8810 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0890 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8300 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6260 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0280 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.3080 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.1950 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4100 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8980 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.2560 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.7860 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1540 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.7370 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.5240 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.1020 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.6350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.0080 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -14.0280 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -14.9740 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -15.7060 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -14.6860 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -13.7400 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5910 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.1300 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.8760 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2540 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6270 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3410 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.6140 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.1910 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.8860 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -13.5310 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -11.8860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.4340 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -14.6020 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -13.5070 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -15.7010 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -14.4000 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -16.2800 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -16.3800 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -15.2070 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -14.1120 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -13.0130 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -14.3140 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 12 38 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END