CHEMBRIDGE-ZINC00454465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5630 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4120 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8580 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8430 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5630 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.0600 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.8520 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -3.0480 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -3.6320 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -5.0130 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -5.5620 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -4.7850 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 -3.3830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -2.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -1.3820 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -0.6220 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9850 -1.2140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 -2.5690 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0930 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5910 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7920 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7580 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0150 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.0300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.9240 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.9750 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -5.6620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -6.6360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -5.2510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -0.9100 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 0.4550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8610 -0.5900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1050 -3.0150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END