CHEMDIV-ZINC00758035 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.4810 -6.3570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.9830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7340 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7050 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3120 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.0410 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1850 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.3190 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.6210 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.0720 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.3130 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.8200 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.0780 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.8340 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.3350 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.5470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.3590 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.0240 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.2960 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.2460 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.7640 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -6.1580 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.6720 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -6.8110 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -6.4480 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.9200 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -6.5630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.3220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7360 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.3660 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7110 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3150 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.0680 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8470 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5500 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.1050 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.2420 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.7030 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.0390 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.9820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3980 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.2660 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.5220 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.0560 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.9560 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -7.2040 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -5.6400 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -5.6150 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -6.8180 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -7.3530 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.3130 1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -5.0590 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.0540 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 58 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END