CHEMDIV-ZINC04747601 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.6640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3460 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1290 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.9570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7150 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0590 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.4800 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.3630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.0270 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.4390 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.3940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.2100 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.4800 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.6620 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.5700 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 2.3010 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.1290 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.8510 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 3.7750 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7020 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0500 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0110 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6390 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.2930 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3050 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4670 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3990 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8010 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0930 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4270 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1320 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.0910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.5280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.6560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.0170 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.4540 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.7600 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.5850 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.1490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.2310 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.0930 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.7090 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 3.0100 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 4.2840 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 3.2370 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 4.5090 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5500 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6130 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2670 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.4080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3590 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2790 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5070 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8930 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5150 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3730 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4650 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.1730 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END