CHEMDIV-ZINC00245501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4590 0.2960 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0870 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.5770 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7310 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5220 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2500 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.4670 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6650 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9380 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7010 -1.7000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.0580 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.3230 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.1290 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.6490 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 0.4410 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.3510 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.3270 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.8560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.7580 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.7840 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.2340 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.6990 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.1950 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5400 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6210 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.1740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.8080 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.2020 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.6710 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.1200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 2.2710 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.3330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.1540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.8490 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.5400 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.3810 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.0300 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.2490 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.2780 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.3470 -1.7690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END