CHEMDIV-ZINC00184967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1220 1.7490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0440 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7800 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 -0.4890 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.9850 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -0.6000 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.0900 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.9020 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.9580 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.4660 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2860 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.8430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.2200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.0660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.5360 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.1590 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.1140 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9750 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.3240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1190 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2900 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3300 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.2600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9000 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6210 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.5970 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9270 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0720 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5090 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 0.0600 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.6250 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -0.1300 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.9640 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.9210 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.4640 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.6090 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.0430 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.4960 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4090 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.6300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.1360 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.1950 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.7790 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8080 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.5980 -4.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9570 0.3720 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END