CHEMDIV-ZINC00245492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4590 2.6210 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.7830 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9540 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.9580 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.7980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6300 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.1160 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5980 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.7840 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.2350 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.2890 -0.6860 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 8.2800 -1.5560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.3000 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.7700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.2480 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 0.6460 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.3710 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.8550 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.7000 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.4310 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.5140 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.3850 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.6320 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.2740 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.5580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0810 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.0230 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.7500 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.0340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.2220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 2.0810 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 1.0120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -1.6920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.3480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.3810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.8300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.2480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.7240 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.7210 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.1960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.2460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.5530 0.7640 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