CHEMBRIDGE-ZINC00351573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1050 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1830 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0430 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0780 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.8260 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7510 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9020 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2510 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4390 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.5110 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4340 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.0040 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.2270 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.2650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1560 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7180 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9970 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3390 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1800 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9270 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7860 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8150 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.0190 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.9450 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.1410 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.2170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.0840 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4240 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.2650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0950 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END