CHEMDIV-ZINC06799723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.3920 2.1800 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8850 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0530 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1460 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8690 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0710 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -0.6410 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4250 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4270 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.3410 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8800 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.6630 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.5180 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.3890 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.4750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.0220 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.1010 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.1740 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.9070 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5560 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9630 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.5090 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.6890 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.6560 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.9940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.1660 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -2.9230 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -1.1590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.3980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6850 -0.3970 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 29 1 0 0 0 0 2 30 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END